Molecular Formula: C16H15N3O4
InChIKey: InChIKey=VGTKWQSAKMYVFW-XYVDFSITDF
SMILES: COC1=CC=CC(=C1)C=NNC(=O)CC2=CC=C(C=C2)[N+](=O)[O-]
Names:
N-[(3-methoxyphenyl)methylideneamino]-2-(4-nitrophenyl)acetamide
Registries:
PubChem CID 6898477
PubChem ID 3314145