Molecular Formula: C21H18N4O6
InChIKey: InChIKey=AIGAUWTXIDBLBR-UHFFFAOYAQ
SMILES: COC1=CC=C(C=C1)C(=O)C(NC2=CC=C(C=C2)[N+](=O)[O-])NC3=CC=C(C=C3)[N+](=O)[O-]
Names:
ACETOPHENONE, 2,2-BIS(p-NITROANILINO)-4'-METHOXY-
BRN 2825226
1-(4-methoxyphenyl)-2,2-bis[(4-nitrophenyl)amino]ethanone
2,2-Bis(p-nitroanilino)-4'-methoxy-acetophenone
94872-51-2
Registries:
PubChem CID 56823
PubChem ID 194056