N-(2-methylquinolin-5-yl)-3-nitro-benzamide

Systemtic Name: N-(2-methylquinolin-5-yl)-3-nitro-benzamide Openeye Name: N-(2-methyl-5-quinolyl)-3-nitro-benzamide CAS Name: N-(2-methyl-5-quinolinyl)-3-nitrobenzamide IUPAC Name: N-(2-methylquinolin-5-yl)-3-nitrobenzamide Traditional Name: N-(2-methyl-5-quinolyl)-3-nitro-benzamide Formula: C17H13N3O3 MolecularWeight: 307.30342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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