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

Systemtic Name: 4-[1-(2-methoxyphenyl)-3-methyl-2-oxidanylidene-azetidin-3-yl]benzenediazonium Openeye Name: 4-[1-(2-methoxyphenyl)-3-methyl-2-oxo-azetidin-3-yl]benzenediazonium CAS Name: 4-[1-(2-methoxyphenyl)-3-methyl-2-oxo-3-azetidinyl]benzenediazonium IUPAC Name: 4-[1-(2-methoxyphenyl)-3-methyl-2-oxoazetidin-3-yl]benzenediazonium Traditional Name: 4-[2-keto-1-(2-methoxyphenyl)-3-methyl-azetidin-3-yl]benzenediazonium Formula: C17H16N3O2+ MolecularWeight: 294.32784

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(C1=O)C2=CC=CC=C2OC)C3=CC=C(C=C3)[N+]#N

Isomeric SMILES

CC1(CN(C1=O)C2=CC=CC=C2OC)C3=CC=C(C=C3)[N+]#N

InChI

InChI=1S/C17H16N3O2/c1-17(12-7-9-13(19-18)10-8-12)11-20(16(17)21)14-5-3-4-6-15(14)22-2/h3-10H,11H2,1-2H3/q+1