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

Systemtic Name: (Z)-1-methoxy-1,3-bis(oxidanyl)-3-oxidanylidene-prop-1-ene-2-diazonium Openeye Name: (Z)-1,3-dihydroxy-1-methoxy-3-oxo-prop-1-ene-2-diazonium CAS Name: (Z)-1,3-dihydroxy-1-methoxy-3-oxo-1-propene-2-diazonium IUPAC Name: (Z)-1,3-dihydroxy-1-methoxy-3-oxoprop-1-ene-2-diazonium Traditional Name: (Z)-1,3-dihydroxy-3-keto-1-methoxy-prop-1-ene-2-diazonium Formula: C4H5N2O4+ MolecularWeight: 145.0935

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C4H4N2O4/c1-10-4(9)2(6-5)3(7)8/h1H3,(H-,7,8,9)/p+1/b4-2-