(Z)-2-diazonio-5-methyl-3-oxidanylidene-1-prop-2-ynoxy-hex-1-en-1-olate

Systemtic Name: (Z)-2-diazonio-5-methyl-3-oxidanylidene-1-prop-2-ynoxy-hex-1-en-1-olate Openeye Name: (Z)-2-diazonio-5-methyl-3-oxo-1-prop-2-ynoxy-hex-1-en-1-olate CAS Name: (Z)-2-diazonio-5-methyl-3-oxo-1-prop-2-ynoxy-1-hexen-1-olate IUPAC Name: (Z)-2-diazonio-5-methyl-3-oxo-1-prop-2-ynoxyhex-1-en-1-olate Traditional Name: (Z)-2-diazonio-3-keto-5-methyl-1-propargyloxy-hex-1-en-1-olate Formula: C10H12N2O3 MolecularWeight: 208.21388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12N2O3/c1-4-5-15-10(14)9(12-11)8(13)6-7(2)3/h1,7H,5-6H2,2-3H3