N,N'-bis[3-(3-methylphenoxy)-5-nitro-phenyl]ethanediamide

Systemtic Name: N,N'-bis[3-(3-methylphenoxy)-5-nitro-phenyl]ethanediamide Openeye Name: N,N'-bis[3-(3-methylphenoxy)-5-nitro-phenyl]oxamide CAS Name: N,N'-bis[3-(3-methylphenoxy)-5-nitrophenyl]oxamide IUPAC Name: N,N'-bis[3-(3-methylphenoxy)-5-nitrophenyl]oxamide Traditional Name: N,N'-bis[3-(3-methylphenoxy)-5-nitro-phenyl]oxamide Formula: C28H22N4O8 MolecularWeight: 542.49628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=CC(=CC(=C2)[N+](=O)[O-])NC(=O)C(=O)NC3=CC(=CC(=C3)OC4=CC=CC(=C4)C)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)OC2=CC(=CC(=C2)[N+](=O)[O-])NC(=O)C(=O)NC3=CC(=CC(=C3)OC4=CC=CC(=C4)C)[N+](=O)[O-]

InChI

InChI=1S/C28H22N4O8/c1-17-5-3-7-23(9-17)39-25-13-19(11-21(15-25)31(35)36)29-27(33)28(34)30-20-12-22(32(37)38)16-26(14-20)40-24-8-4-6-18(2)10-24/h3-16H,1-2H3,(H,29,33)(H,30,34)