2-nitro-N-(2-oxidanylidene-4-phenyl-1H-quinolin-3-yl)benzamide

Systemtic Name: 2-nitro-N-(2-oxidanylidene-4-phenyl-1H-quinolin-3-yl)benzamide Openeye Name: 2-nitro-N-(2-oxo-4-phenyl-1H-quinolin-3-yl)benzamide CAS Name: 2-nitro-N-(2-oxo-4-phenyl-1H-quinolin-3-yl)benzamide IUPAC Name: 2-nitro-N-(2-oxo-4-phenyl-1H-quinolin-3-yl)benzamide Traditional Name: N-(2-keto-4-phenyl-1H-quinolin-3-yl)-2-nitro-benzamide Formula: C22H15N3O4 MolecularWeight: 385.3722

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)NC3=CC=CC=C32)NC(=O)C4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)NC3=CC=CC=C32)NC(=O)C4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C22H15N3O4/c26-21(16-11-5-7-13-18(16)25(28)29)24-20-19(14-8-2-1-3-9-14)15-10-4-6-12-17(15)23-22(20)27/h1-13H,(H,23,27)(H,24,26)