(Z)-2-diazonio-5-oxidanyl-5-oxidanylidene-pent-2-en-3-olate

Systemtic Name: (Z)-2-diazonio-5-oxidanyl-5-oxidanylidene-pent-2-en-3-olate Openeye Name: (Z)-2-diazonio-5-hydroxy-5-oxo-pent-2-en-3-olate CAS Name: (Z)-2-diazonio-5-hydroxy-5-oxo-2-penten-3-olate IUPAC Name: (Z)-2-diazonio-5-hydroxy-5-oxopent-2-en-3-olate Traditional Name: (Z)-2-diazonio-5-hydroxy-5-keto-pent-2-en-3-olate Formula: C5H6N2O3 MolecularWeight: 142.11274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C5H6N2O3/c1-3(7-6)4(8)2-5(9)10/h2H2,1H3,(H-,8,9,10)/b4-3-