(1S)-N-(4-nitro-2-oxidanyl-phenyl)-2,2-diphenyl-cyclopropane-1-carboxamide

Systemtic Name: (1S)-N-(4-nitro-2-oxidanyl-phenyl)-2,2-diphenyl-cyclopropane-1-carboxamide Openeye Name: (1S)-N-(2-hydroxy-4-nitro-phenyl)-2,2-diphenyl-cyclopropanecarboxamide CAS Name: (1S)-N-(2-hydroxy-4-nitrophenyl)-2,2-diphenyl-1-cyclopropanecarboxamide IUPAC Name: (1S)-N-(2-hydroxy-4-nitrophenyl)-2,2-diphenylcyclopropane-1-carboxamide Traditional Name: (1S)-N-(2-hydroxy-4-nitro-phenyl)-2,2-diphenyl-cyclopropanecarboxamide Formula: C22H18N2O4 MolecularWeight: 374.38932

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)NC4=C(C=C(C=C4)[N+](=O)[O-])O

Isomeric SMILES

C1[C@@H](C1(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)NC4=C(C=C(C=C4)[N+](=O)[O-])O

InChI

InChI=1S/C22H18N2O4/c25-20-13-17(24(27)28)11-12-19(20)23-21(26)18-14-22(18,15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1-13,18,25H,14H2,(H,23,26)/t18-/m1/s1