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

Systemtic Name: N-(2-methylquinolin-5-yl)-2-nitro-benzamide Openeye Name: N-(2-methyl-5-quinolyl)-2-nitro-benzamide CAS Name: N-(2-methyl-5-quinolinyl)-2-nitrobenzamide IUPAC Name: N-(2-methylquinolin-5-yl)-2-nitrobenzamide Traditional Name: N-(2-methyl-5-quinolyl)-2-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/c1-11-9-10-12-14(18-11)6-4-7-15(12)19-17(21)13-5-2-3-8-16(13)20(22)23/h2-10H,1H3,(H,19,21)