(1Z)-2-diazonio-1-methoxy-7-methyl-3-oxidanylidene-octa-1,6-dien-1-olate

Systemtic Name: (1Z)-2-diazonio-1-methoxy-7-methyl-3-oxidanylidene-octa-1,6-dien-1-olate Openeye Name: (1Z)-2-diazonio-1-methoxy-7-methyl-3-oxo-octa-1,6-dien-1-olate CAS Name: (1Z)-2-diazonio-1-methoxy-7-methyl-3-oxo-1-octa-1,6-dienolate IUPAC Name: (1Z)-2-diazonio-1-methoxy-7-methyl-3-oxoocta-1,6-dien-1-olate Traditional Name: (1Z)-2-diazonio-3-keto-1-methoxy-7-methyl-octa-1,6-dien-1-olate Formula: C10H14N2O3 MolecularWeight: 210.22976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14N2O3/c1-7(2)5-4-6-8(13)9(12-11)10(14)15-3/h5H,4,6H2,1-3H3