Molecular Formula: C9H5N3O2
InChI: InChI=1/C9H5N3O2/c10-6-8-9(11-14-12(8)13)7-4-2-1-3-5-7/h1-5H
InChIKey: InChIKey=PMYJGTWUVVVOFO-UHFFFAOYAQ
SMILES: C1=CC=C(C=C1)C2=NO[N+](=C2C#N)[O-]
Names:
2-oxido-4-phenyl-1-oxa-5-aza-2-azoniacyclopenta-2,4-diene-3-carbonitrile
Registries:
PubChem CID 1756
PubChem ID 8151272