(Z)-2-diazonio-1-methoxy-3-oxidanyl-3-oxidanylidene-prop-1-en-1-olate

Systemtic Name: (Z)-2-diazonio-1-methoxy-3-oxidanyl-3-oxidanylidene-prop-1-en-1-olate Openeye Name: (Z)-2-diazonio-3-hydroxy-1-methoxy-3-oxo-prop-1-en-1-olate CAS Name: (Z)-2-diazonio-3-hydroxy-1-methoxy-3-oxo-1-propen-1-olate IUPAC Name: (Z)-2-diazonio-3-hydroxy-1-methoxy-3-oxoprop-1-en-1-olate Traditional Name: (Z)-2-diazonio-3-hydroxy-3-keto-1-methoxy-prop-1-en-1-olate Formula: C4H4N2O4 MolecularWeight: 144.08556

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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)/b4-2-