N-(3-acetamidophenyl)-4-(dimethylamino)-3-nitro-benzamide

Systemtic Name: N-(3-acetamidophenyl)-4-(dimethylamino)-3-nitro-benzamide Openeye Name: N-(3-acetamidophenyl)-4-(dimethylamino)-3-nitro-benzamide CAS Name: N-(3-acetamidophenyl)-4-(dimethylamino)-3-nitrobenzamide IUPAC Name: N-(3-acetamidophenyl)-4-(dimethylamino)-3-nitrobenzamide Traditional Name: N-(3-acetamidophenyl)-4-(dimethylamino)-3-nitro-benzamide Formula: C17H18N4O4 MolecularWeight: 342.34922

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC(=C(C=C2)N(C)C)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC(=C(C=C2)N(C)C)[N+](=O)[O-]

InChI

InChI=1S/C17H18N4O4/c1-11(22)18-13-5-4-6-14(10-13)19-17(23)12-7-8-15(20(2)3)16(9-12)21(24)25/h4-10H,1-3H3,(H,18,22)(H,19,23)