2-nitro-N-(1H-quinolin-3-yl)benzamide

Molecular Formula: C16H12N3O3+


InChI: InChI=1/C16H11N3O3/c20-16(13-6-2-4-8-15(13)19(21)22)18-12-9-11-5-1-3-7-14(11)17-10-12/h1-10H,(H,18,20)/p+1/fC16H12N3O3/h17-18H/q+1

InChIKey: InChIKey=OYCADDDFWYMSFT-FIRAPLNTCT
SMILES: C1=CC=C2C(=C1)C=C(C=[NH+]2)NC(=O)C3=CC=CC=C3[N+](=O)[O-]

Names:
    2-nitro-N-(1H-quinolin-3-yl)benzamide

Registries:
    PubChem CID 4097479
    PubChem ID 6018611