N-(8-methylquinolin-5-yl)-2-nitro-benzamide

Systemtic Name: N-(8-methylquinolin-5-yl)-2-nitro-benzamide Openeye Name: N-(8-methyl-5-quinolyl)-2-nitro-benzamide CAS Name: N-(8-methyl-5-quinolinyl)-2-nitrobenzamide IUPAC Name: N-(8-methylquinolin-5-yl)-2-nitrobenzamide Traditional Name: N-(8-methyl-5-quinolyl)-2-nitro-benzamide Formula: C17H13N3O3 MolecularWeight: 307.30342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)NC(=O)C3=CC=CC=C3[N+](=O)[O-])C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)NC(=O)C3=CC=CC=C3[N+](=O)[O-])C=CC=N2

InChI

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