(Z)-1-methoxy-1-oxidanyl-3-oxidanylidene-5-pyridin-2-yl-hex-1-ene-2-diazonium

Systemtic Name: (Z)-1-methoxy-1-oxidanyl-3-oxidanylidene-5-pyridin-2-yl-hex-1-ene-2-diazonium Openeye Name: (Z)-1-hydroxy-1-methoxy-3-oxo-5-(2-pyridyl)hex-1-ene-2-diazonium CAS Name: (Z)-1-hydroxy-1-methoxy-3-oxo-5-(2-pyridinyl)-1-hexene-2-diazonium IUPAC Name: (Z)-1-hydroxy-1-methoxy-3-oxo-5-pyridin-2-ylhex-1-ene-2-diazonium Traditional Name: (Z)-1-hydroxy-3-keto-1-methoxy-5-(2-pyridyl)hex-1-ene-2-diazonium Formula: C12H14N3O3+ MolecularWeight: 248.25786

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)C(=C(O)OC)[N+]#N)C1=CC=CC=N1

Isomeric SMILES

CC(CC(=O)/C(=C(\O)/OC)/[N+]#N)C1=CC=CC=N1

InChI

InChI=1S/C12H13N3O3/c1-8(9-5-3-4-6-14-9)7-10(16)11(15-13)12(17)18-2/h3-6,8H,7H2,1-2H3/p+1