(Z)-1-but-3-yn-2-yloxy-2-diazonio-3-oxidanylidene-but-1-en-1-olate

Systemtic Name: (Z)-1-but-3-yn-2-yloxy-2-diazonio-3-oxidanylidene-but-1-en-1-olate Openeye Name: (Z)-2-diazonio-1-(1-methylprop-2-ynoxy)-3-oxo-but-1-en-1-olate CAS Name: (Z)-1-but-3-yn-2-yloxy-2-diazonio-3-oxo-1-buten-1-olate IUPAC Name: (Z)-1-but-3-yn-2-yloxy-2-diazonio-3-oxobut-1-en-1-olate Traditional Name: (Z)-2-diazonio-3-keto-1-(1-methylprop-2-ynoxy)but-1-en-1-olate Formula: C8H8N2O3 MolecularWeight: 180.16072

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#C)OC(=C(C(=O)C)[N+]#N)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C8H8N2O3/c1-4-5(2)13-8(12)7(10-9)6(3)11/h1,5H,2-3H3