N-(1H-benzimidazol-2-ylmethyl)-N'-(2-nitrophenyl)ethanediamide

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-N'-(2-nitrophenyl)ethanediamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-N'-(2-nitrophenyl)oxamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-N'-(2-nitrophenyl)oxamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-N'-(2-nitrophenyl)oxamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-N'-(2-nitrophenyl)oxamide Formula: C16H13N5O4 MolecularWeight: 339.30552

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CNC(=O)C(=O)NC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CNC(=O)C(=O)NC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C16H13N5O4/c22-15(16(23)20-12-7-3-4-8-13(12)21(24)25)17-9-14-18-10-5-1-2-6-11(10)19-14/h1-8H,9H2,(H,17,22)(H,18,19)(H,20,23)