4-(4-nitrophenyl)-1,3,3-triphenyl-azetidin-2-one

Systemtic Name: 4-(4-nitrophenyl)-1,3,3-triphenyl-azetidin-2-one Openeye Name: 4-(4-nitrophenyl)-1,3,3-triphenyl-azetidin-2-one CAS Name: 4-(4-nitrophenyl)-1,3,3-triphenyl-2-azetidinone IUPAC Name: 4-(4-nitrophenyl)-1,3,3-triphenylazetidin-2-one Traditional Name: 4-(4-nitrophenyl)-1,3,3-triphenyl-azetidin-2-one Formula: C27H20N2O3 MolecularWeight: 420.4593

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2(C(N(C2=O)C3=CC=CC=C3)C4=CC=C(C=C4)[N+](=O)[O-])C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2(C(N(C2=O)C3=CC=CC=C3)C4=CC=C(C=C4)[N+](=O)[O-])C5=CC=CC=C5

InChI

InChI=1S/C27H20N2O3/c30-26-27(21-10-4-1-5-11-21,22-12-6-2-7-13-22)25(28(26)23-14-8-3-9-15-23)20-16-18-24(19-17-20)29(31)32/h1-19,25H