3-nitro-N-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-phenyl-benzamide

Systemtic Name: 3-nitro-N-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-phenyl-benzamide Openeye Name: 3-nitro-N-[(2-oxo-1H-quinolin-3-yl)methyl]-N-phenyl-benzamide CAS Name: 3-nitro-N-[(2-oxo-1H-quinolin-3-yl)methyl]-N-phenylbenzamide IUPAC Name: 3-nitro-N-[(2-oxo-1H-quinolin-3-yl)methyl]-N-phenylbenzamide Traditional Name: N-[(2-keto-1H-quinolin-3-yl)methyl]-3-nitro-N-phenyl-benzamide Formula: C23H17N3O4 MolecularWeight: 399.39878

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CC2=CC3=CC=CC=C3NC2=O)C(=O)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N(CC2=CC3=CC=CC=C3NC2=O)C(=O)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H17N3O4/c27-22-18(13-16-7-4-5-12-21(16)24-22)15-25(19-9-2-1-3-10-19)23(28)17-8-6-11-20(14-17)26(29)30/h1-14H,15H2,(H,24,27)