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

Systemtic Name: N-(3-cyanophenyl)-4-(dimethylamino)-3-nitro-benzamide Openeye Name: N-(3-cyanophenyl)-4-(dimethylamino)-3-nitro-benzamide CAS Name: N-(3-cyanophenyl)-4-(dimethylamino)-3-nitrobenzamide IUPAC Name: N-(3-cyanophenyl)-4-(dimethylamino)-3-nitrobenzamide Traditional Name: N-(3-cyanophenyl)-4-(dimethylamino)-3-nitro-benzamide Formula: C16H14N4O3 MolecularWeight: 310.30736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N4O3/c1-19(2)14-7-6-12(9-15(14)20(22)23)16(21)18-13-5-3-4-11(8-13)10-17/h3-9H,1-2H3,(H,18,21)