(Z)-5-methyl-1-oxidanyl-3-oxidanylidene-1-prop-2-ynoxy-hex-1-ene-2-diazonium

Systemtic Name: (Z)-5-methyl-1-oxidanyl-3-oxidanylidene-1-prop-2-ynoxy-hex-1-ene-2-diazonium Openeye Name: (Z)-1-hydroxy-5-methyl-3-oxo-1-prop-2-ynoxy-hex-1-ene-2-diazonium CAS Name: (Z)-1-hydroxy-5-methyl-3-oxo-1-prop-2-ynoxy-1-hexene-2-diazonium IUPAC Name: (Z)-1-hydroxy-5-methyl-3-oxo-1-prop-2-ynoxyhex-1-ene-2-diazonium Traditional Name: (Z)-1-hydroxy-3-keto-5-methyl-1-propargyloxy-hex-1-ene-2-diazonium Formula: C10H13N2O3+ MolecularWeight: 209.22182

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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/p+1