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

Systemtic Name: (Z)-2-diazonio-1-methoxy-3-oxidanylidene-3-prop-2-ynoxy-prop-1-en-1-olate Openeye Name: (Z)-2-diazonio-1-methoxy-3-oxo-3-prop-2-ynoxy-prop-1-en-1-olate CAS Name: (Z)-2-diazonio-1-methoxy-3-oxo-3-prop-2-ynoxy-1-propen-1-olate IUPAC Name: (Z)-2-diazonio-1-methoxy-3-oxo-3-prop-2-ynoxyprop-1-en-1-olate Traditional Name: (Z)-2-diazonio-3-keto-1-methoxy-3-propargyloxy-prop-1-en-1-olate Formula: C7H6N2O4 MolecularWeight: 182.13354

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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