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

Systemtic Name: 2-(2-azanylethylamino)-N-(3-methylphenyl)-5-nitro-benzamide Openeye Name: 2-(2-aminoethylamino)-N-(m-tolyl)-5-nitro-benzamide CAS Name: 2-(2-aminoethylamino)-N-(3-methylphenyl)-5-nitrobenzamide IUPAC Name: 2-(2-aminoethylamino)-N-(3-methylphenyl)-5-nitrobenzamide Traditional Name: 2-(2-aminoethylamino)-N-(m-tolyl)-5-nitro-benzamide Formula: C16H18N4O3 MolecularWeight: 314.33912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N4O3/c1-11-3-2-4-12(9-11)19-16(21)14-10-13(20(22)23)5-6-15(14)18-8-7-17/h2-6,9-10,18H,7-8,17H2,1H3,(H,19,21)