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

Systemtic Name: (Z)-1-methoxy-1-oxidanyl-3-oxidanylidene-3-prop-2-ynoxy-prop-1-ene-2-diazonium Openeye Name: (Z)-1-hydroxy-1-methoxy-3-oxo-3-prop-2-ynoxy-prop-1-ene-2-diazonium CAS Name: (Z)-1-hydroxy-1-methoxy-3-oxo-3-prop-2-ynoxy-1-propene-2-diazonium IUPAC Name: (Z)-1-hydroxy-1-methoxy-3-oxo-3-prop-2-ynoxyprop-1-ene-2-diazonium Traditional Name: (Z)-1-hydroxy-3-keto-1-methoxy-3-propargyloxy-prop-1-ene-2-diazonium Formula: C7H7N2O4+ MolecularWeight: 183.14148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H6N2O4/c1-3-4-13-7(11)5(9-8)6(10)12-2/h1H,4H2,2H3/p+1