(E)-1-oxidanyl-3-oxidanylidene-1-(2-oxidanylidene-1,3-oxazolidin-3-yl)but-1-ene-2-diazonium

Systemtic Name: (E)-1-oxidanyl-3-oxidanylidene-1-(2-oxidanylidene-1,3-oxazolidin-3-yl)but-1-ene-2-diazonium Openeye Name: (E)-1-hydroxy-3-oxo-1-(2-oxooxazolidin-3-yl)but-1-ene-2-diazonium CAS Name: (E)-1-hydroxy-3-oxo-1-(2-oxo-3-oxazolidinyl)-1-butene-2-diazonium IUPAC Name: (E)-1-hydroxy-3-oxo-1-(2-oxo-1,3-oxazolidin-3-yl)but-1-ene-2-diazonium Traditional Name: (E)-1-hydroxy-3-keto-1-(2-ketooxazolidin-3-yl)but-1-ene-2-diazonium Formula: C7H8N3O4+ MolecularWeight: 198.15612

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=C(N1CCOC1=O)O)[N+]#N

Isomeric SMILES

CC(=O)/C(=C(/N1CCOC1=O)\O)/[N+]#N

InChI

InChI=1S/C7H7N3O4/c1-4(11)5(9-8)6(12)10-2-3-14-7(10)13/h2-3H2,1H3/p+1