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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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