N-[4-nitro-2-(phenylcarbonyl)phenyl]-2-oxidanyl-2,2-diphenyl-ethanamide

Systemtic Name: N-[4-nitro-2-(phenylcarbonyl)phenyl]-2-oxidanyl-2,2-diphenyl-ethanamide Openeye Name: N-(2-benzoyl-4-nitro-phenyl)-2-hydroxy-2,2-diphenyl-acetamide CAS Name: N-(2-benzoyl-4-nitrophenyl)-2-hydroxy-2,2-diphenylacetamide IUPAC Name: N-(2-benzoyl-4-nitrophenyl)-2-hydroxy-2,2-diphenylacetamide Traditional Name: N-(2-benzoyl-4-nitro-phenyl)-2-hydroxy-2,2-diphenyl-acetamide Formula: C27H20N2O5 MolecularWeight: 452.4581

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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(C3=CC=CC=C3)(C4=CC=CC=C4)O

Isomeric SMILES

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

InChI

InChI=1S/C27H20N2O5/c30-25(19-10-4-1-5-11-19)23-18-22(29(33)34)16-17-24(23)28-26(31)27(32,20-12-6-2-7-13-20)21-14-8-3-9-15-21/h1-18,32H,(H,28,31)