N-(1H-benzimidazol-2-ylmethyl)-N'-(4-nitrophenyl)ethanediamide

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-N'-(4-nitrophenyl)ethanediamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-N'-(4-nitrophenyl)oxamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-N'-(4-nitrophenyl)oxamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-N'-(4-nitrophenyl)oxamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-N'-(4-nitrophenyl)oxamide Formula: C16H13N5O4 MolecularWeight: 339.30552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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