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

Systemtic Name: (Z)-1-diazonio-3-(1-methylcyclohex-2-en-1-yl)prop-1-en-2-olate Openeye Name: (Z)-1-diazonio-3-(1-methylcyclohex-2-en-1-yl)prop-1-en-2-olate CAS Name: (Z)-1-diazonio-3-(1-methyl-1-cyclohex-2-enyl)-1-propen-2-olate IUPAC Name: (Z)-1-diazonio-3-(1-methylcyclohex-2-en-1-yl)prop-1-en-2-olate Traditional Name: (Z)-1-diazonio-3-(1-methylcyclohex-2-en-1-yl)prop-1-en-2-olate Formula: C10H14N2O MolecularWeight: 178.23096

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC=C1)CC(=C[N+]#N)[O-]

Isomeric SMILES

CC1(CCCC=C1)C/C(=C/[N+]#N)/[O-]

InChI

InChI=1S/C10H14N2O/c1-10(5-3-2-4-6-10)7-9(13)8-12-11/h3,5,8H,2,4,6-7H2,1H3/b9-8-