N'-(2-nitrophenyl)-N-(phenylmethyl)ethanediamide

Systemtic Name: N'-(2-nitrophenyl)-N-(phenylmethyl)ethanediamide Openeye Name: N-benzyl-N'-(2-nitrophenyl)oxamide CAS Name: N'-(2-nitrophenyl)-N-(phenylmethyl)oxamide IUPAC Name: N-benzyl-N'-(2-nitrophenyl)oxamide Traditional Name: N-benzyl-N'-(2-nitrophenyl)oxamide Formula: C15H13N3O4 MolecularWeight: 299.28142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13N3O4/c19-14(16-10-11-6-2-1-3-7-11)15(20)17-12-8-4-5-9-13(12)18(21)22/h1-9H,10H2,(H,16,19)(H,17,20)