Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H7N3O2 |
| Molecular Weight | 153.1387 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=CC(=CC(N)=C1)[N+]([O-])=O
InChI
InChIKey=DFWXYHZQNLIBLY-UHFFFAOYSA-N
InChI=1S/C6H7N3O2/c7-4-1-5(8)3-6(2-4)9(10)11/h1-3H,7-8H2
Approval Year
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0O8F5J46MV
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5042-55-7
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166388
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225-737-7
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21134
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6244
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283
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DTXSID7063687
Created by
admin on Sat Dec 16 08:52:59 GMT 2023 , Edited by admin on Sat Dec 16 08:52:59 GMT 2023
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SUBSTANCE RECORD
