Details
Stereochemistry | ACHIRAL |
Molecular Formula | C7H8N2O2 |
Molecular Weight | 152.1506 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC(=C(N)C=C1)[N+]([O-])=O
InChI
InChIKey=DLURHXYXQYMPLT-UHFFFAOYSA-N
InChI=1S/C7H8N2O2/c1-5-2-3-6(8)7(4-5)9(10)11/h2-4H,8H2,1H3
Approval Year
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6978
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89-62-3
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66920
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VA01LI60P4
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2759
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201-924-9
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DTXSID2025632
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admin on Sat Dec 16 08:18:42 GMT 2023 , Edited by admin on Sat Dec 16 08:18:42 GMT 2023
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SUBSTANCE RECORD