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

Systemtic Name: (1Z)-2-diazonio-1-oxidanyl-3-oxidanylidene-hepta-1,6-dien-1-olate Openeye Name: (1Z)-2-diazonio-1-hydroxy-3-oxo-hepta-1,6-dien-1-olate CAS Name: (1Z)-2-diazonio-1-hydroxy-3-oxo-1-hepta-1,6-dienolate IUPAC Name: (1Z)-2-diazonio-1-hydroxy-3-oxohepta-1,6-dien-1-olate Traditional Name: (1Z)-2-diazonio-1-hydroxy-3-keto-hepta-1,6-dien-1-olate Formula: C7H8N2O3 MolecularWeight: 168.15002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H8N2O3/c1-2-3-4-5(10)6(9-8)7(11)12/h2H,1,3-4H2,(H-,10,11,12)