(Z)-1-methoxy-1-oxidanyl-3-oxidanylidene-pent-1-ene-2-diazonium

Systemtic Name: (Z)-1-methoxy-1-oxidanyl-3-oxidanylidene-pent-1-ene-2-diazonium Openeye Name: (Z)-1-hydroxy-1-methoxy-3-oxo-pent-1-ene-2-diazonium CAS Name: (Z)-1-hydroxy-1-methoxy-3-oxo-1-pentene-2-diazonium IUPAC Name: (Z)-1-hydroxy-1-methoxy-3-oxopent-1-ene-2-diazonium Traditional Name: (Z)-1-hydroxy-3-keto-1-methoxy-pent-1-ene-2-diazonium Formula: C6H9N2O3+ MolecularWeight: 157.14726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H8N2O3/c1-3-4(9)5(8-7)6(10)11-2/h3H2,1-2H3/p+1