N,N'-bis[4-nitro-2-(phenylcarbonyl)phenyl]ethanediamide

Systemtic Name: N,N'-bis[4-nitro-2-(phenylcarbonyl)phenyl]ethanediamide Openeye Name: N,N'-bis(2-benzoyl-4-nitro-phenyl)oxamide CAS Name: N,N'-bis(2-benzoyl-4-nitrophenyl)oxamide IUPAC Name: N,N'-bis(2-benzoyl-4-nitrophenyl)oxamide Traditional Name: N,N'-bis(2-benzoyl-4-nitro-phenyl)oxamide Formula: C28H18N4O8 MolecularWeight: 538.46452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H18N4O8/c33-25(17-7-3-1-4-8-17)21-15-19(31(37)38)11-13-23(21)29-27(35)28(36)30-24-14-12-20(32(39)40)16-22(24)26(34)18-9-5-2-6-10-18/h1-16H,(H,29,35)(H,30,36)