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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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