Molecular Formula: C19H18N4O5
InChIKey: InChIKey=PJXAOBRRLJQCFR-RUDMXATFBD
SMILES: C1CN(CCN1C2=CC=C(C=C2)[N+](=O)[O-])C(=O)C=CC3=CC(=CC=C3)[N+](=O)[O-]
Names:
(E)-3-(3-nitrophenyl)-1-[4-(4-nitrophenyl)piperazin-1-yl]prop-2-en-1-one
Registries:
PubChem CID 5720048
PubChem ID 3316148