3-methyl-4-nitro-N-quinolin-8-yl-benzamide

Systemtic Name: 3-methyl-4-nitro-N-quinolin-8-yl-benzamide Openeye Name: 3-methyl-4-nitro-N-(8-quinolyl)benzamide CAS Name: 3-methyl-4-nitro-N-(8-quinolinyl)benzamide IUPAC Name: 3-methyl-4-nitro-N-quinolin-8-ylbenzamide Traditional Name: 3-methyl-4-nitro-N-(8-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=CC=CC3=C2N=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC2=CC=CC3=C2N=CC=C3)[N+](=O)[O-]

InChI

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