4-(4-nitrophenyl)-3-oxidanyl-1-phenyl-azetidin-2-one

Systemtic Name: 4-(4-nitrophenyl)-3-oxidanyl-1-phenyl-azetidin-2-one Openeye Name: 3-hydroxy-4-(4-nitrophenyl)-1-phenyl-azetidin-2-one CAS Name: 3-hydroxy-4-(4-nitrophenyl)-1-phenyl-2-azetidinone IUPAC Name: 3-hydroxy-4-(4-nitrophenyl)-1-phenylazetidin-2-one Traditional Name: 3-hydroxy-4-(4-nitrophenyl)-1-phenyl-azetidin-2-one Formula: C15H12N2O4 MolecularWeight: 284.26678

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(C(C2=O)O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N2C(C(C2=O)O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H12N2O4/c18-14-13(10-6-8-12(9-7-10)17(20)21)16(15(14)19)11-4-2-1-3-5-11/h1-9,13-14,18H