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

Systemtic Name: (Z)-1-methoxy-1-oxidanyl-3-oxidanylidene-5-pyridin-2-yl-pent-1-ene-2-diazonium Openeye Name: (Z)-1-hydroxy-1-methoxy-3-oxo-5-(2-pyridyl)pent-1-ene-2-diazonium CAS Name: (Z)-1-hydroxy-1-methoxy-3-oxo-5-(2-pyridinyl)-1-pentene-2-diazonium IUPAC Name: (Z)-1-hydroxy-1-methoxy-3-oxo-5-pyridin-2-ylpent-1-ene-2-diazonium Traditional Name: (Z)-1-hydroxy-3-keto-1-methoxy-5-(2-pyridyl)pent-1-ene-2-diazonium Formula: C11H12N3O3+ MolecularWeight: 234.23128

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Descriptors Computed from Structure

Canonical SMILES:

COC(=C(C(=O)CCC1=CC=CC=N1)[N+]#N)O

Isomeric SMILES

CO/C(=C(/C(=O)CCC1=CC=CC=N1)\[N+]#N)/O

InChI

InChI=1S/C11H11N3O3/c1-17-11(16)10(14-12)9(15)6-5-8-4-2-3-7-13-8/h2-4,7H,5-6H2,1H3/p+1