(Z)-3-(5-methylideneoxan-2-yl)-2-oxidanyl-prop-1-ene-1-diazonium

Systemtic Name: (Z)-3-(5-methylideneoxan-2-yl)-2-oxidanyl-prop-1-ene-1-diazonium Openeye Name: (Z)-2-hydroxy-3-(5-methylenetetrahydropyran-2-yl)prop-1-ene-1-diazonium CAS Name: (Z)-2-hydroxy-3-(5-methylene-2-oxanyl)-1-propene-1-diazonium IUPAC Name: (Z)-2-hydroxy-3-(5-methylideneoxan-2-yl)prop-1-ene-1-diazonium Traditional Name: (Z)-2-hydroxy-3-(5-methylenetetrahydropyran-2-yl)prop-1-ene-1-diazonium Formula: C9H13N2O2+ MolecularWeight: 181.21172

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Descriptors Computed from Structure

Canonical SMILES:

C=C1CCC(OC1)CC(=C[N+]#N)O

Isomeric SMILES

C=C1CCC(OC1)C/C(=C/[N+]#N)/O

InChI

InChI=1S/C9H12N2O2/c1-7-2-3-9(13-6-7)4-8(12)5-11-10/h5,9H,1-4,6H2/p+1/b8-5-