3-[(3-nitrophenyl)methyl]-1-(phenylmethyl)azetidin-2-one

Systemtic Name: 3-[(3-nitrophenyl)methyl]-1-(phenylmethyl)azetidin-2-one Openeye Name: 1-benzyl-3-[(3-nitrophenyl)methyl]azetidin-2-one CAS Name: 3-[(3-nitrophenyl)methyl]-1-(phenylmethyl)-2-azetidinone IUPAC Name: 1-benzyl-3-[(3-nitrophenyl)methyl]azetidin-2-one Traditional Name: 1-benzyl-3-(3-nitrobenzyl)azetidin-2-one Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N1CC2=CC=CC=C2)CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1C(C(=O)N1CC2=CC=CC=C2)CC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H16N2O3/c20-17-15(9-14-7-4-8-16(10-14)19(21)22)12-18(17)11-13-5-2-1-3-6-13/h1-8,10,15H,9,11-12H2