(E)-1-methoxy-4,4-dimethyl-3-methylidene-1-oxidanyl-pent-1-ene-2-diazonium

Systemtic Name: (E)-1-methoxy-4,4-dimethyl-3-methylidene-1-oxidanyl-pent-1-ene-2-diazonium Openeye Name: (E)-1-hydroxy-1-methoxy-4,4-dimethyl-3-methylene-pent-1-ene-2-diazonium CAS Name: (E)-1-hydroxy-1-methoxy-4,4-dimethyl-3-methylene-1-pentene-2-diazonium IUPAC Name: (E)-1-hydroxy-1-methoxy-4,4-dimethyl-3-methylidenepent-1-ene-2-diazonium Traditional Name: (1E)-3-tert-butyl-1-hydroxy-1-methoxy-buta-1,3-diene-2-diazonium Formula: C9H15N2O2+ MolecularWeight: 183.2276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H14N2O2/c1-6(9(2,3)4)7(11-10)8(12)13-5/h1H2,2-5H3/p+1/b8-7+