(E)-1-methoxy-4-methyl-1-oxidanyl-3-oxidanylidene-pent-1-ene-2-diazonium

Systemtic Name: (E)-1-methoxy-4-methyl-1-oxidanyl-3-oxidanylidene-pent-1-ene-2-diazonium Openeye Name: (E)-1-hydroxy-1-methoxy-4-methyl-3-oxo-pent-1-ene-2-diazonium CAS Name: (E)-1-hydroxy-1-methoxy-4-methyl-3-oxo-1-pentene-2-diazonium IUPAC Name: (E)-1-hydroxy-1-methoxy-4-methyl-3-oxopent-1-ene-2-diazonium Traditional Name: (E)-1-hydroxy-3-keto-1-methoxy-4-methyl-pent-1-ene-2-diazonium Formula: C7H11N2O3+ MolecularWeight: 171.17384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H10N2O3/c1-4(2)6(10)5(9-8)7(11)12-3/h4H,1-3H3/p+1