Molecular Formula: C22H18N4O7
InChIKey: InChIKey=VUVBIEMCCUUGHV-SSFRYNFTDQ
SMILES: COC1=CC=CC(=C1OCC2=CC=CC=C2)C=NNC(=O)C3=CC(=CC(=C3)[N+](=O)[O-])[N+](=O)[O-]
Names:
N-[(3-methoxy-2-phenylmethoxy-phenyl)methylideneamino]-3,5-dinitro-benzamide
Registries:
PubChem CID 9598485
PubChem ID 11585825