(Z)-2-diazonio-1-oct-2-ynoxy-3-oxidanylidene-but-1-en-1-olate

Systemtic Name: (Z)-2-diazonio-1-oct-2-ynoxy-3-oxidanylidene-but-1-en-1-olate Openeye Name: (Z)-2-diazonio-1-oct-2-ynoxy-3-oxo-but-1-en-1-olate CAS Name: (Z)-2-diazonio-1-oct-2-ynoxy-3-oxo-1-buten-1-olate IUPAC Name: (Z)-2-diazonio-1-oct-2-ynoxy-3-oxobut-1-en-1-olate Traditional Name: (Z)-2-diazonio-3-keto-1-oct-2-ynoxy-but-1-en-1-olate Formula: C12H16N2O3 MolecularWeight: 236.26704

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC#CCOC(=C(C(=O)C)[N+]#N)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O3/c1-3-4-5-6-7-8-9-17-12(16)11(14-13)10(2)15/h3-6,9H2,1-2H3