(Z)-1-diazonio-5-methyl-4-prop-2-enoxy-hex-1-en-2-olate

Systemtic Name: (Z)-1-diazonio-5-methyl-4-prop-2-enoxy-hex-1-en-2-olate Openeye Name: (Z)-4-allyloxy-1-diazonio-5-methyl-hex-1-en-2-olate CAS Name: (Z)-1-diazonio-5-methyl-4-prop-2-enoxy-1-hexen-2-olate IUPAC Name: (Z)-1-diazonio-5-methyl-4-prop-2-enoxyhex-1-en-2-olate Traditional Name: (Z)-4-allyloxy-1-diazonio-5-methyl-hex-1-en-2-olate Formula: C10H16N2O2 MolecularWeight: 196.24624

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CC(=C[N+]#N)[O-])OCC=C

Isomeric SMILES

CC(C)C(C/C(=C/[N+]#N)/[O-])OCC=C

InChI

InChI=1S/C10H16N2O2/c1-4-5-14-10(8(2)3)6-9(13)7-12-11/h4,7-8,10H,1,5-6H2,2-3H3/b9-7-