Molecular Formula: C16H14N4O7
InChIKey: InChIKey=OIMZMTQGHYGAOE-SPFREBIFDC
SMILES: COC1=C(C=C(C=C1)C=NNC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-])OC
Names:
N-[(3,4-dimethoxyphenyl)methylideneamino]-3,5-dinitro-benzamide
Registries:
PubChem CID 6894806
PubChem ID 3291430