N'-(3-nitrophenyl)-N-phenyl-ethanediamide

Systemtic Name: N'-(3-nitrophenyl)-N-phenyl-ethanediamide Openeye Name: N'-(3-nitrophenyl)-N-phenyl-oxamide CAS Name: N'-(3-nitrophenyl)-N-phenyloxamide IUPAC Name: N'-(3-nitrophenyl)-N-phenyloxamide Traditional Name: N'-(3-nitrophenyl)-N-phenyl-oxamide Formula: C14H11N3O4 MolecularWeight: 285.25484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11N3O4/c18-13(15-10-5-2-1-3-6-10)14(19)16-11-7-4-8-12(9-11)17(20)21/h1-9H,(H,15,18)(H,16,19)