(Z)-1-methoxy-6-methyl-1-oxidanyl-3-oxidanylidene-hept-1-ene-2-diazonium

Systemtic Name: (Z)-1-methoxy-6-methyl-1-oxidanyl-3-oxidanylidene-hept-1-ene-2-diazonium Openeye Name: (Z)-1-hydroxy-1-methoxy-6-methyl-3-oxo-hept-1-ene-2-diazonium CAS Name: (Z)-1-hydroxy-1-methoxy-6-methyl-3-oxo-1-heptene-2-diazonium IUPAC Name: (Z)-1-hydroxy-1-methoxy-6-methyl-3-oxohept-1-ene-2-diazonium Traditional Name: (Z)-1-hydroxy-3-keto-1-methoxy-6-methyl-hept-1-ene-2-diazonium Formula: C9H15N2O3+ MolecularWeight: 199.227

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(=O)C(=C(O)OC)[N+]#N

Isomeric SMILES

CC(C)CCC(=O)/C(=C(\O)/OC)/[N+]#N

InChI

InChI=1S/C9H14N2O3/c1-6(2)4-5-7(12)8(11-10)9(13)14-3/h6H,4-5H2,1-3H3/p+1