Molecular Formula: C16H15N5O5
InChIKey: InChIKey=BMTMKVPZHZNATM-JKGAGSCYDI
SMILES: CC(=NNC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])C2=CC=C(C=C2)NC(=O)C
Names:
N-[4-[N-[(2,4-dinitrophenyl)amino]-C-methyl-carbonimidoyl]phenyl]acetamide
Registries:
PubChem CID 5363730
PubChem ID 3288412