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

Systemtic Name: N-(3-cyanophenyl)-4-(methylamino)-3-nitro-benzamide Openeye Name: N-(3-cyanophenyl)-4-(methylamino)-3-nitro-benzamide CAS Name: N-(3-cyanophenyl)-4-(methylamino)-3-nitrobenzamide IUPAC Name: N-(3-cyanophenyl)-4-(methylamino)-3-nitrobenzamide Traditional Name: N-(3-cyanophenyl)-4-(methylamino)-3-nitro-benzamide Formula: C15H12N4O3 MolecularWeight: 296.28078

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)C#N)[N+](=O)[O-]

Isomeric SMILES

CNC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)C#N)[N+](=O)[O-]

InChI

InChI=1S/C15H12N4O3/c1-17-13-6-5-11(8-14(13)19(21)22)15(20)18-12-4-2-3-10(7-12)9-16/h2-8,17H,1H3,(H,18,20)