(Z)-1-methoxy-1-oxidanyl-3-oxidanylidene-5-prop-2-enoxy-pent-1-ene-2-diazonium

Systemtic Name: (Z)-1-methoxy-1-oxidanyl-3-oxidanylidene-5-prop-2-enoxy-pent-1-ene-2-diazonium Openeye Name: (Z)-5-allyloxy-1-hydroxy-1-methoxy-3-oxo-pent-1-ene-2-diazonium CAS Name: (Z)-1-hydroxy-1-methoxy-3-oxo-5-prop-2-enoxy-1-pentene-2-diazonium IUPAC Name: (Z)-1-hydroxy-1-methoxy-3-oxo-5-prop-2-enoxypent-1-ene-2-diazonium Traditional Name: (Z)-5-allyloxy-1-hydroxy-3-keto-1-methoxy-pent-1-ene-2-diazonium Formula: C9H13N2O4+ MolecularWeight: 213.21052

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Descriptors Computed from Structure

Canonical SMILES:

COC(=C(C(=O)CCOCC=C)[N+]#N)O

Isomeric SMILES

CO/C(=C(/C(=O)CCOCC=C)\[N+]#N)/O

InChI

InChI=1S/C9H12N2O4/c1-3-5-15-6-4-7(12)8(11-10)9(13)14-2/h3H,1,4-6H2,2H3/p+1