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

Systemtic Name: N-(3-methylphenyl)-3-nitro-4-(propylamino)benzamide Openeye Name: N-(m-tolyl)-3-nitro-4-(propylamino)benzamide CAS Name: N-(3-methylphenyl)-3-nitro-4-(propylamino)benzamide IUPAC Name: N-(3-methylphenyl)-3-nitro-4-(propylamino)benzamide Traditional Name: N-(m-tolyl)-3-nitro-4-(propylamino)benzamide Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)C)[N+](=O)[O-]

Isomeric SMILES

CCCNC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)C)[N+](=O)[O-]

InChI

InChI=1S/C17H19N3O3/c1-3-9-18-15-8-7-13(11-16(15)20(22)23)17(21)19-14-6-4-5-12(2)10-14/h4-8,10-11,18H,3,9H2,1-2H3,(H,19,21)