4-methyl-3-nitro-N-quinolin-6-yl-benzamide

Systemtic Name: 4-methyl-3-nitro-N-quinolin-6-yl-benzamide Openeye Name: 4-methyl-3-nitro-N-(6-quinolyl)benzamide CAS Name: 4-methyl-3-nitro-N-(6-quinolinyl)benzamide IUPAC Name: 4-methyl-3-nitro-N-quinolin-6-ylbenzamide Traditional Name: 4-methyl-3-nitro-N-(6-quinolyl)benzamide Formula: C17H13N3O3 MolecularWeight: 307.30342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)N=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)N=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H13N3O3/c1-11-4-5-13(10-16(11)20(22)23)17(21)19-14-6-7-15-12(9-14)3-2-8-18-15/h2-10H,1H3,(H,19,21)