Molecular Formula: C19H18N4O2
InChIKey: InChIKey=IARXXVMVQGXLTC-UHFFFAOYAH
SMILES: C1CN(CCN1C2=CC=CC=C2)C3=C4C(=C(C=C3)[N+](=O)[O-])C=CC=N4
Names:
5-nitro-8-(4-phenylpiperazin-1-yl)quinoline
Registries:
PubChem CID 2838603
PubChem ID 3318559