4-[1-(2-bromophenyl)-3-methyl-2-oxidanylidene-azetidin-3-yl]benzenediazonium

Systemtic Name: 4-[1-(2-bromophenyl)-3-methyl-2-oxidanylidene-azetidin-3-yl]benzenediazonium Openeye Name: 4-[1-(2-bromophenyl)-3-methyl-2-oxo-azetidin-3-yl]benzenediazonium CAS Name: 4-[1-(2-bromophenyl)-3-methyl-2-oxo-3-azetidinyl]benzenediazonium IUPAC Name: 4-[1-(2-bromophenyl)-3-methyl-2-oxoazetidin-3-yl]benzenediazonium Traditional Name: 4-[1-(2-bromophenyl)-2-keto-3-methyl-azetidin-3-yl]benzenediazonium Formula: C16H13BrN3O+ MolecularWeight: 343.19792

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(C1=O)C2=CC=CC=C2Br)C3=CC=C(C=C3)[N+]#N

Isomeric SMILES

CC1(CN(C1=O)C2=CC=CC=C2Br)C3=CC=C(C=C3)[N+]#N

InChI

InChI=1S/C16H13BrN3O/c1-16(11-6-8-12(19-18)9-7-11)10-20(15(16)21)14-5-3-2-4-13(14)17/h2-9H,10H2,1H3/q+1