(E)-2-diazonio-3-oxidanylidene-1-(2-oxidanylidene-1,3-oxazolidin-3-yl)but-1-en-1-olate

Systemtic Name: (E)-2-diazonio-3-oxidanylidene-1-(2-oxidanylidene-1,3-oxazolidin-3-yl)but-1-en-1-olate Openeye Name: (E)-2-diazonio-3-oxo-1-(2-oxooxazolidin-3-yl)but-1-en-1-olate CAS Name: (E)-2-diazonio-3-oxo-1-(2-oxo-3-oxazolidinyl)-1-buten-1-olate IUPAC Name: (E)-2-diazonio-3-oxo-1-(2-oxo-1,3-oxazolidin-3-yl)but-1-en-1-olate Traditional Name: (E)-2-diazonio-3-keto-1-(2-ketooxazolidin-3-yl)but-1-en-1-olate Formula: C7H7N3O4 MolecularWeight: 197.14818

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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