Molecular Formula: C15H12N4O6
InChIKey: InChIKey=UCBVDCJWMWICRS-HCKMINDGCL
SMILES: COC1=C(C=C(C=C1)[N+](=O)[O-])C=NNC(=O)C2=CC(=CC=C2)[N+](=O)[O-]
Names:
N-[(2-methoxy-5-nitro-phenyl)methylideneamino]-3-nitro-benzamide
Registries:
PubChem CID 591716
PubChem ID 4795157