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

Systemtic Name: 4-[3-methyl-2-oxidanylidene-1-(phenylmethyl)azetidin-3-yl]benzenediazonium Openeye Name: 4-(1-benzyl-3-methyl-2-oxo-azetidin-3-yl)benzenediazonium CAS Name: 4-[3-methyl-2-oxo-1-(phenylmethyl)-3-azetidinyl]benzenediazonium IUPAC Name: 4-(1-benzyl-3-methyl-2-oxoazetidin-3-yl)benzenediazonium Traditional Name: 4-(1-benzyl-2-keto-3-methyl-azetidin-3-yl)benzenediazonium Formula: C17H16N3O+ MolecularWeight: 278.32844

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(C1=O)CC2=CC=CC=C2)C3=CC=C(C=C3)[N+]#N

Isomeric SMILES

CC1(CN(C1=O)CC2=CC=CC=C2)C3=CC=C(C=C3)[N+]#N

InChI

InChI=1S/C17H16N3O/c1-17(14-7-9-15(19-18)10-8-14)12-20(16(17)21)11-13-5-3-2-4-6-13/h2-10H,11-12H2,1H3/q+1