Molecular Formula: C9H8N2O3
InChI: InChI=1/C9H8N2O3/c10-9(12)6-3-7-1-4-8(5-2-7)11(13)14/h1-6H,(H2,10,12)/f/h10H2
InChIKey: InChIKey=OAAPPUXSAOJJCV-GIMVELNWCC
SMILES: C1=CC(=CC=C1C=CC(=O)N)[N+](=O)[O-]
Names:
NSC211059
18166-67-1
3-(4-nitrophenyl)prop-2-enamide
Registries:
PubChem CID 308931
PubChem ID 126658
