(1Z)-2-diazonio-3-(hydroxymethyl)-1-oxidanyl-buta-1,3-dien-1-olate

Systemtic Name: (1Z)-2-diazonio-3-(hydroxymethyl)-1-oxidanyl-buta-1,3-dien-1-olate Openeye Name: (1Z)-2-diazonio-1-hydroxy-3-(hydroxymethyl)buta-1,3-dien-1-olate CAS Name: (1Z)-2-diazonio-1-hydroxy-3-(hydroxymethyl)-1-buta-1,3-dienolate IUPAC Name: (1Z)-2-diazonio-1-hydroxy-3-(hydroxymethyl)buta-1,3-dien-1-olate Traditional Name: (1Z)-2-diazonio-1-hydroxy-3-methylol-buta-1,3-dien-1-olate Formula: C5H6N2O3 MolecularWeight: 142.11274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C5H6N2O3/c1-3(2-8)4(7-6)5(9)10/h8H,1-2H2,(H-,9,10)