(1Z,6E)-2-diazonio-1-oxidanyl-3-oxidanylidene-octa-1,6-dien-1-olate

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H10N2O3/c1-2-3-4-5-6(11)7(10-9)8(12)13/h2-3H,4-5H2,1H3,(H-,11,12,13)/b3-2+