2-[(3-cyanophenyl)amino]-N-(4-nitrophenyl)ethanamide

Systemtic Name: 2-[(3-cyanophenyl)amino]-N-(4-nitrophenyl)ethanamide Openeye Name: 2-(3-cyanoanilino)-N-(4-nitrophenyl)acetamide CAS Name: 2-(3-cyanoanilino)-N-(4-nitrophenyl)acetamide IUPAC Name: 2-(3-cyanoanilino)-N-(4-nitrophenyl)acetamide Traditional Name: 2-(3-cyanoanilino)-N-(4-nitrophenyl)acetamide Formula: C15H12N4O3 MolecularWeight: 296.28078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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