N'-(4-methoxyphenyl)-N-(4-nitrophenyl)ethanediamide

Systemtic Name: N'-(4-methoxyphenyl)-N-(4-nitrophenyl)ethanediamide Openeye Name: N'-(4-methoxyphenyl)-N-(4-nitrophenyl)oxamide CAS Name: N'-(4-methoxyphenyl)-N-(4-nitrophenyl)oxamide IUPAC Name: N'-(4-methoxyphenyl)-N-(4-nitrophenyl)oxamide Traditional Name: N'-(4-methoxyphenyl)-N-(4-nitrophenyl)oxamide Formula: C15H13N3O5 MolecularWeight: 315.28082

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C(=O)NC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C(=O)NC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H13N3O5/c1-23-13-8-4-11(5-9-13)17-15(20)14(19)16-10-2-6-12(7-3-10)18(21)22/h2-9H,1H3,(H,16,19)(H,17,20)