Molecular Formula: C16H10N4O5
InChIKey: InChIKey=UMASYSCVENODRV-HCKMINDGCL
SMILES: C1=CC(=CC=C1C=CC2=NC(=O)C3=C(N2)C=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]
Names:
6-nitro-2-[2-(4-nitrophenyl)ethenyl]-1H-quinazolin-4-one
Registries:
PubChem CID 344201
PubChem ID 4796668