Molecular Formula: C15H13ClN4O3
InChIKey: InChIKey=JSGCGBWJANUWME-LILDFLRNCC
SMILES: C1=CC=C(C(=C1)C=NNC(=O)CNC2=CC=CC=C2Cl)[N+](=O)[O-]
Names:
2-[(2-chlorophenyl)amino]-N-[(2-nitrophenyl)methylideneamino]acetamide
Registries:
PubChem CID 968112
PubChem ID 6595718