Molecular Formula: C6H5N3O4
InChI: InChI=1/C6H5N3O4/c10-6-4(7-11)2-1-3-5(6)9(12)13-8-3/h11H,1-2H2/b7-4+
InChIKey: InChIKey=BBQJGQCZQJNWCP-QPJJXVBHBG
SMILES: C1CC(=NO)C(=O)C2=[N+](ON=C21)[O-]
Names:
(4E)-4-hydroxyimino-7-oxido-8-oxa-9-aza-7-azoniabicyclo[4.3.0]nona-6,9-dien-5-one
Registries:
PubChem CID 6399494
PubChem ID 11612922