3-[2-nitro-6-(2-oxidanylidene-1,3-oxazolidin-3-yl)pyridin-3-yl]-1,3-oxazolidin-2-one

Systemtic Name: 3-[2-nitro-6-(2-oxidanylidene-1,3-oxazolidin-3-yl)pyridin-3-yl]-1,3-oxazolidin-2-one Openeye Name: 3-[2-nitro-6-(2-oxooxazolidin-3-yl)-3-pyridyl]oxazolidin-2-one CAS Name: 3-[2-nitro-6-(2-oxo-3-oxazolidinyl)-3-pyridinyl]-2-oxazolidinone IUPAC Name: 3-[2-nitro-6-(2-oxo-1,3-oxazolidin-3-yl)pyridin-3-yl]-1,3-oxazolidin-2-one Traditional Name: 3-[6-(2-ketooxazolidin-3-yl)-2-nitro-3-pyridyl]oxazolidin-2-one Formula: C11H10N4O6 MolecularWeight: 294.2203

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=O)N1C2=C(N=C(C=C2)N3CCOC3=O)[N+](=O)[O-]

Isomeric SMILES

C1COC(=O)N1C2=C(N=C(C=C2)N3CCOC3=O)[N+](=O)[O-]

InChI

InChI=1S/C11H10N4O6/c16-10-13(3-5-20-10)7-1-2-8(12-9(7)15(18)19)14-4-6-21-11(14)17/h1-2H,3-6H2