N-(2-methylquinolin-8-yl)-4-nitro-benzamide

Systemtic Name: N-(2-methylquinolin-8-yl)-4-nitro-benzamide Openeye Name: N-(2-methyl-8-quinolyl)-4-nitro-benzamide CAS Name: N-(2-methyl-8-quinolinyl)-4-nitrobenzamide IUPAC Name: N-(2-methylquinolin-8-yl)-4-nitrobenzamide Traditional Name: N-(2-methyl-8-quinolyl)-4-nitro-benzamide Formula: C17H13N3O3 MolecularWeight: 307.30342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2NC(=O)C3=CC=C(C=C3)[N+](=O)[O-])C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2NC(=O)C3=CC=C(C=C3)[N+](=O)[O-])C=C1

InChI

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