(Z)-2-diazonio-1-oxidanyl-3-oxidanylidene-but-1-en-1-olate

Systemtic Name: (Z)-2-diazonio-1-oxidanyl-3-oxidanylidene-but-1-en-1-olate Openeye Name: (Z)-2-diazonio-1-hydroxy-3-oxo-but-1-en-1-olate CAS Name: (Z)-2-diazonio-1-hydroxy-3-oxo-1-buten-1-olate IUPAC Name: (Z)-2-diazonio-1-hydroxy-3-oxobut-1-en-1-olate Traditional Name: (Z)-2-diazonio-1-hydroxy-3-keto-but-1-en-1-olate Formula: C4H4N2O3 MolecularWeight: 128.08616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C4H4N2O3/c1-2(7)3(6-5)4(8)9/h1H3,(H-,7,8,9)