N-(4-acetamidophenyl)-2-(dimethylamino)-5-nitro-benzamide

Systemtic Name: N-(4-acetamidophenyl)-2-(dimethylamino)-5-nitro-benzamide Openeye Name: N-(4-acetamidophenyl)-2-(dimethylamino)-5-nitro-benzamide CAS Name: N-(4-acetamidophenyl)-2-(dimethylamino)-5-nitrobenzamide IUPAC Name: N-(4-acetamidophenyl)-2-(dimethylamino)-5-nitrobenzamide Traditional Name: N-(4-acetamidophenyl)-2-(dimethylamino)-5-nitro-benzamide Formula: C17H18N4O4 MolecularWeight: 342.34922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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