2-(3-cyano-1,2,4-triazol-1-yl)-N-(2-nitrophenyl)ethanamide

Systemtic Name: 2-(3-cyano-1,2,4-triazol-1-yl)-N-(2-nitrophenyl)ethanamide Openeye Name: 2-(3-cyano-1,2,4-triazol-1-yl)-N-(2-nitrophenyl)acetamide CAS Name: 2-(3-cyano-1,2,4-triazol-1-yl)-N-(2-nitrophenyl)acetamide IUPAC Name: 2-(3-cyano-1,2,4-triazol-1-yl)-N-(2-nitrophenyl)acetamide Traditional Name: 2-(3-cyano-1,2,4-triazol-1-yl)-N-(2-nitrophenyl)acetamide Formula: C11H8N6O3 MolecularWeight: 272.21962

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CN2C=NC(=N2)C#N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CN2C=NC(=N2)C#N)[N+](=O)[O-]

InChI

InChI=1S/C11H8N6O3/c12-5-10-13-7-16(15-10)6-11(18)14-8-3-1-2-4-9(8)17(19)20/h1-4,7H,6H2,(H,14,18)