(Z)-1-diazonio-3-(5-methylideneoxan-2-yl)prop-1-en-2-olate

Systemtic Name: (Z)-1-diazonio-3-(5-methylideneoxan-2-yl)prop-1-en-2-olate Openeye Name: (Z)-1-diazonio-3-(5-methylenetetrahydropyran-2-yl)prop-1-en-2-olate CAS Name: (Z)-1-diazonio-3-(5-methylene-2-oxanyl)-1-propen-2-olate IUPAC Name: (Z)-1-diazonio-3-(5-methylideneoxan-2-yl)prop-1-en-2-olate Traditional Name: (Z)-1-diazonio-3-(5-methylenetetrahydropyran-2-yl)prop-1-en-2-olate Formula: C9H12N2O2 MolecularWeight: 180.20378

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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/b8-5-