(Z)-1-but-2-ynoxy-2-diazonio-5-methyl-3-oxidanylidene-hex-1-en-1-olate

Systemtic Name: (Z)-1-but-2-ynoxy-2-diazonio-5-methyl-3-oxidanylidene-hex-1-en-1-olate Openeye Name: (Z)-1-but-2-ynoxy-2-diazonio-5-methyl-3-oxo-hex-1-en-1-olate CAS Name: (Z)-1-but-2-ynoxy-2-diazonio-5-methyl-3-oxo-1-hexen-1-olate IUPAC Name: (Z)-1-but-2-ynoxy-2-diazonio-5-methyl-3-oxohex-1-en-1-olate Traditional Name: (Z)-1-but-2-ynoxy-2-diazonio-3-keto-5-methyl-hex-1-en-1-olate Formula: C11H14N2O3 MolecularWeight: 222.24046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2O3/c1-4-5-6-16-11(15)10(13-12)9(14)7-8(2)3/h8H,6-7H2,1-3H3