4-(cyclopropylamino)-N-(3-methylphenyl)-3-nitro-benzamide

Systemtic Name: 4-(cyclopropylamino)-N-(3-methylphenyl)-3-nitro-benzamide Openeye Name: 4-(cyclopropylamino)-N-(m-tolyl)-3-nitro-benzamide CAS Name: 4-(cyclopropylamino)-N-(3-methylphenyl)-3-nitrobenzamide IUPAC Name: 4-(cyclopropylamino)-N-(3-methylphenyl)-3-nitrobenzamide Traditional Name: 4-(cyclopropylamino)-N-(m-tolyl)-3-nitro-benzamide Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC(=C(C=C2)NC3CC3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC(=C(C=C2)NC3CC3)[N+](=O)[O-]

InChI

InChI=1S/C17H17N3O3/c1-11-3-2-4-14(9-11)19-17(21)12-5-8-15(18-13-6-7-13)16(10-12)20(22)23/h2-5,8-10,13,18H,6-7H2,1H3,(H,19,21)