N'-(2-methoxy-5-nitro-phenyl)-N-phenyl-ethanediamide

Systemtic Name: N'-(2-methoxy-5-nitro-phenyl)-N-phenyl-ethanediamide Openeye Name: N'-(2-methoxy-5-nitro-phenyl)-N-phenyl-oxamide CAS Name: N'-(2-methoxy-5-nitrophenyl)-N-phenyloxamide IUPAC Name: N'-(2-methoxy-5-nitrophenyl)-N-phenyloxamide Traditional Name: N'-(2-methoxy-5-nitro-phenyl)-N-phenyl-oxamide Formula: C15H13N3O5 MolecularWeight: 315.28082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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