2-(2-hydroxyethylamino)-N-(3-methylphenyl)-5-nitro-benzamide

Systemtic Name: 2-(2-hydroxyethylamino)-N-(3-methylphenyl)-5-nitro-benzamide Openeye Name: 2-(2-hydroxyethylamino)-N-(m-tolyl)-5-nitro-benzamide CAS Name: 2-(2-hydroxyethylamino)-N-(3-methylphenyl)-5-nitrobenzamide IUPAC Name: 2-(2-hydroxyethylamino)-N-(3-methylphenyl)-5-nitrobenzamide Traditional Name: 2-(2-hydroxyethylamino)-N-(m-tolyl)-5-nitro-benzamide Formula: C16H17N3O4 MolecularWeight: 315.32388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O4/c1-11-3-2-4-12(9-11)18-16(21)14-10-13(19(22)23)5-6-15(14)17-7-8-20/h2-6,9-10,17,20H,7-8H2,1H3,(H,18,21)