(Z)-3,5-bis(oxidanyl)-5-oxidanylidene-pent-2-ene-2-diazonium

Systemtic Name: (Z)-3,5-bis(oxidanyl)-5-oxidanylidene-pent-2-ene-2-diazonium Openeye Name: (Z)-3,5-dihydroxy-5-oxo-pent-2-ene-2-diazonium CAS Name: (Z)-3,5-dihydroxy-5-oxo-2-pentene-2-diazonium IUPAC Name: (Z)-3,5-dihydroxy-5-oxopent-2-ene-2-diazonium Traditional Name: (Z)-3,5-dihydroxy-5-keto-pent-2-ene-2-diazonium Formula: C5H7N2O3+ MolecularWeight: 143.12068

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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)/p+1/b4-3-