N-(4-bromophenyl)-N'-(2-methoxy-5-nitro-phenyl)ethanediamide

Systemtic Name: N-(4-bromophenyl)-N'-(2-methoxy-5-nitro-phenyl)ethanediamide Openeye Name: N-(4-bromophenyl)-N'-(2-methoxy-5-nitro-phenyl)oxamide CAS Name: N-(4-bromophenyl)-N'-(2-methoxy-5-nitrophenyl)oxamide IUPAC Name: N-(4-bromophenyl)-N'-(2-methoxy-5-nitrophenyl)oxamide Traditional Name: N-(4-bromophenyl)-N'-(2-methoxy-5-nitro-phenyl)oxamide Formula: C15H12BrN3O5 MolecularWeight: 394.17688

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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=C(C=C2)Br

Isomeric SMILES

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

InChI

InChI=1S/C15H12BrN3O5/c1-24-13-7-6-11(19(22)23)8-12(13)18-15(21)14(20)17-10-4-2-9(16)3-5-10/h2-8H,1H3,(H,17,20)(H,18,21)