(Z)-2-diazonio-1-methoxy-6-methyl-3-oxidanylidene-hept-1-en-1-olate

Systemtic Name: (Z)-2-diazonio-1-methoxy-6-methyl-3-oxidanylidene-hept-1-en-1-olate Openeye Name: (Z)-2-diazonio-1-methoxy-6-methyl-3-oxo-hept-1-en-1-olate CAS Name: (Z)-2-diazonio-1-methoxy-6-methyl-3-oxo-1-hepten-1-olate IUPAC Name: (Z)-2-diazonio-1-methoxy-6-methyl-3-oxohept-1-en-1-olate Traditional Name: (Z)-2-diazonio-3-keto-1-methoxy-6-methyl-hept-1-en-1-olate Formula: C9H14N2O3 MolecularWeight: 198.21906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H14N2O3/c1-6(2)4-5-7(12)8(11-10)9(13)14-3/h6H,4-5H2,1-3H3