Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H8N2O3 |
| Molecular Weight | 168.15 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=C(N)C(=C1)[N+]([O-])=O
InChI
InChIKey=QFMJFXFXQAFGBO-UHFFFAOYSA-N
InChI=1S/C7H8N2O3/c1-12-5-2-3-6(8)7(4-5)9(10)11/h2-4H,8H2,1H3
Approval Year
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5509
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66793
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DTXSID3044750
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48973
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1UYX3YYQ1G
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SUBSTANCE RECORD