4-methoxy-3-nitro-N-quinolin-5-yl-benzamide

Systemtic Name: 4-methoxy-3-nitro-N-quinolin-5-yl-benzamide Openeye Name: 4-methoxy-3-nitro-N-(5-quinolyl)benzamide CAS Name: 4-methoxy-3-nitro-N-(5-quinolinyl)benzamide IUPAC Name: 4-methoxy-3-nitro-N-quinolin-5-ylbenzamide Traditional Name: 4-methoxy-3-nitro-N-(5-quinolyl)benzamide Formula: C17H13N3O4 MolecularWeight: 323.30282

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC3=C2C=CC=N3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC3=C2C=CC=N3)[N+](=O)[O-]

InChI

InChI=1S/C17H13N3O4/c1-24-16-8-7-11(10-15(16)20(22)23)17(21)19-14-6-2-5-13-12(14)4-3-9-18-13/h2-10H,1H3,(H,19,21)