Details
Stereochemistry | ACHIRAL |
Molecular Formula | C4H5ClN2.HNO3 |
Molecular Weight | 179.562 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
O[N+]([O-])=O.CN1C=NC=C1Cl
InChI
InChIKey=PPAZZUWYNLCOAK-UHFFFAOYSA-N
InChI=1S/C4H5ClN2.HNO3/c1-7-3-6-2-4(7)5;2-1(3)4/h2-3H,1H3;(H,2,3,4)
Molecular Formula | HNO3 |
Molecular Weight | 63.0128 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Molecular Formula | C4H5ClN2 |
Molecular Weight | 116.549 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 12:25:24 UTC 2023
by
admin
on
Sat Dec 16 12:25:24 UTC 2023
|
Record UNII |
TJ7AT4T3L7
|
Record Status |
Validated (UNII)
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Record Version |
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-
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TJ7AT4T3L7
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4531-53-7
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224-868-7
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44149182
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DTXSID10196468
Created by
admin on Sat Dec 16 12:25:24 UTC 2023 , Edited by admin on Sat Dec 16 12:25:24 UTC 2023
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Related Record | Type | Details | ||
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PARENT -> SALT/SOLVATE |
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