(1Z)-2-diazonio-6-methyl-1-oxidanyl-3-oxidanylidene-hepta-1,6-dien-1-olate

Systemtic Name: (1Z)-2-diazonio-6-methyl-1-oxidanyl-3-oxidanylidene-hepta-1,6-dien-1-olate Openeye Name: (1Z)-2-diazonio-1-hydroxy-6-methyl-3-oxo-hepta-1,6-dien-1-olate CAS Name: (1Z)-2-diazonio-1-hydroxy-6-methyl-3-oxo-1-hepta-1,6-dienolate IUPAC Name: (1Z)-2-diazonio-1-hydroxy-6-methyl-3-oxohepta-1,6-dien-1-olate Traditional Name: (1Z)-2-diazonio-1-hydroxy-3-keto-6-methyl-hepta-1,6-dien-1-olate Formula: C8H10N2O3 MolecularWeight: 182.1766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H10N2O3/c1-5(2)3-4-6(11)7(10-9)8(12)13/h1,3-4H2,2H3,(H-,11,12,13)