(Z)-2-diazonio-1-methoxy-6-methyl-3-oxidanylidene-4-propyl-hept-1-en-1-olate

Systemtic Name: (Z)-2-diazonio-1-methoxy-6-methyl-3-oxidanylidene-4-propyl-hept-1-en-1-olate Openeye Name: (Z)-2-diazonio-1-methoxy-6-methyl-3-oxo-4-propyl-hept-1-en-1-olate CAS Name: (Z)-2-diazonio-1-methoxy-6-methyl-3-oxo-4-propyl-1-hepten-1-olate IUPAC Name: (Z)-2-diazonio-1-methoxy-6-methyl-3-oxo-4-propylhept-1-en-1-olate Traditional Name: (Z)-2-diazonio-3-keto-1-methoxy-6-methyl-4-propyl-hept-1-en-1-olate Formula: C12H20N2O3 MolecularWeight: 240.2988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H20N2O3/c1-5-6-9(7-8(2)3)11(15)10(14-13)12(16)17-4/h8-9H,5-7H2,1-4H3