2-[(4-cyanophenyl)amino]-N-(4-nitrophenyl)ethanamide

Systemtic Name: 2-[(4-cyanophenyl)amino]-N-(4-nitrophenyl)ethanamide Openeye Name: 2-(4-cyanoanilino)-N-(4-nitrophenyl)acetamide CAS Name: 2-(4-cyanoanilino)-N-(4-nitrophenyl)acetamide IUPAC Name: 2-(4-cyanoanilino)-N-(4-nitrophenyl)acetamide Traditional Name: 2-(4-cyanoanilino)-N-(4-nitrophenyl)acetamide Formula: C15H12N4O3 MolecularWeight: 296.28078

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)NCC(=O)NC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C#N)NCC(=O)NC2=CC=C(C=C2)[N+](=O)[O-]

InChI

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