N-(2-cyanophenyl)-2-[(3-nitrophenyl)amino]ethanamide

Systemtic Name: N-(2-cyanophenyl)-2-[(3-nitrophenyl)amino]ethanamide Openeye Name: N-(2-cyanophenyl)-2-(3-nitroanilino)acetamide CAS Name: N-(2-cyanophenyl)-2-(3-nitroanilino)acetamide IUPAC Name: N-(2-cyanophenyl)-2-(3-nitroanilino)acetamide Traditional Name: N-(2-cyanophenyl)-2-(3-nitroanilino)acetamide Formula: C15H12N4O3 MolecularWeight: 296.28078

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)NC(=O)CNC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C#N)NC(=O)CNC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H12N4O3/c16-9-11-4-1-2-7-14(11)18-15(20)10-17-12-5-3-6-13(8-12)19(21)22/h1-8,17H,10H2,(H,18,20)