N-[4-(benzimidazol-1-yl)phenyl]-2-(3-nitro-1,2,4-triazol-1-yl)ethanamide

Systemtic Name: N-[4-(benzimidazol-1-yl)phenyl]-2-(3-nitro-1,2,4-triazol-1-yl)ethanamide Openeye Name: N-[4-(benzimidazol-1-yl)phenyl]-2-(3-nitro-1,2,4-triazol-1-yl)acetamide CAS Name: N-[4-(1-benzimidazolyl)phenyl]-2-(3-nitro-1,2,4-triazol-1-yl)acetamide IUPAC Name: N-[4-(benzimidazol-1-yl)phenyl]-2-(3-nitro-1,2,4-triazol-1-yl)acetamide Traditional Name: N-[4-(benzimidazol-1-yl)phenyl]-2-(3-nitro-1,2,4-triazol-1-yl)acetamide Formula: C17H13N7O3 MolecularWeight: 363.33022

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CN2C3=CC=C(C=C3)NC(=O)CN4C=NC(=N4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=CN2C3=CC=C(C=C3)NC(=O)CN4C=NC(=N4)[N+](=O)[O-]

InChI

InChI=1S/C17H13N7O3/c25-16(9-22-10-19-17(21-22)24(26)27)20-12-5-7-13(8-6-12)23-11-18-14-3-1-2-4-15(14)23/h1-8,10-11H,9H2,(H,20,25)