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

Systemtic Name: 2-(2-methylquinolin-8-yl)oxy-5-nitro-benzamide Openeye Name: 2-[(2-methyl-8-quinolyl)oxy]-5-nitro-benzamide CAS Name: 2-[(2-methyl-8-quinolinyl)oxy]-5-nitrobenzamide IUPAC Name: 2-(2-methylquinolin-8-yl)oxy-5-nitrobenzamide Traditional Name: 2-[(2-methyl-8-quinolyl)oxy]-5-nitro-benzamide Formula: C17H13N3O4 MolecularWeight: 323.30282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OC3=C(C=C(C=C3)[N+](=O)[O-])C(=O)N)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OC3=C(C=C(C=C3)[N+](=O)[O-])C(=O)N)C=C1

InChI

InChI=1S/C17H13N3O4/c1-10-5-6-11-3-2-4-15(16(11)19-10)24-14-8-7-12(20(22)23)9-13(14)17(18)21/h2-9H,1H3,(H2,18,21)