(Z)-3-(oxan-2-yl)-2-oxidanyl-prop-1-ene-1-diazonium

Systemtic Name: (Z)-3-(oxan-2-yl)-2-oxidanyl-prop-1-ene-1-diazonium Openeye Name: (Z)-2-hydroxy-3-tetrahydropyran-2-yl-prop-1-ene-1-diazonium CAS Name: (Z)-2-hydroxy-3-(2-oxanyl)-1-propene-1-diazonium IUPAC Name: (Z)-2-hydroxy-3-(oxan-2-yl)prop-1-ene-1-diazonium Traditional Name: (Z)-2-hydroxy-3-tetrahydropyran-2-yl-prop-1-ene-1-diazonium Formula: C8H13N2O2+ MolecularWeight: 169.20102

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)CC(=C[N+]#N)O

Isomeric SMILES

C1CCOC(C1)C/C(=C/[N+]#N)/O

InChI

InChI=1S/C8H12N2O2/c9-10-6-7(11)5-8-3-1-2-4-12-8/h6,8H,1-5H2/p+1/b7-6-