1-[(2-azidophenyl)methyl]-4-(4-nitrophenyl)-3,3-diphenyl-azetidin-2-one

Systemtic Name: 1-[(2-azidophenyl)methyl]-4-(4-nitrophenyl)-3,3-diphenyl-azetidin-2-one Openeye Name: 1-[(2-azidophenyl)methyl]-4-(4-nitrophenyl)-3,3-diphenyl-azetidin-2-one CAS Name: 1-[(2-azidophenyl)methyl]-4-(4-nitrophenyl)-3,3-diphenyl-2-azetidinone IUPAC Name: 1-[(2-azidophenyl)methyl]-4-(4-nitrophenyl)-3,3-diphenylazetidin-2-one Traditional Name: 1-(2-azidobenzyl)-4-(4-nitrophenyl)-3,3-diphenyl-azetidin-2-one Formula: C28H21N5O3 MolecularWeight: 475.49804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2(C(N(C2=O)CC3=CC=CC=C3N=[N+]=[N-])C4=CC=C(C=C4)[N+](=O)[O-])C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2(C(N(C2=O)CC3=CC=CC=C3N=[N+]=[N-])C4=CC=C(C=C4)[N+](=O)[O-])C5=CC=CC=C5

InChI

InChI=1S/C28H21N5O3/c29-31-30-25-14-8-7-9-21(25)19-32-26(20-15-17-24(18-16-20)33(35)36)28(27(32)34,22-10-3-1-4-11-22)23-12-5-2-6-13-23/h1-18,26H,19H2