3-[(5-nitropyridin-2-yl)amino]-1,3-oxazolidin-2-one

Systemtic Name: 3-[(5-nitropyridin-2-yl)amino]-1,3-oxazolidin-2-one Openeye Name: 3-[(5-nitro-2-pyridyl)amino]oxazolidin-2-one CAS Name: 3-[(5-nitro-2-pyridinyl)amino]-2-oxazolidinone IUPAC Name: 3-[(5-nitropyridin-2-yl)amino]-1,3-oxazolidin-2-one Traditional Name: 3-[(5-nitro-2-pyridyl)amino]oxazolidin-2-one Formula: C8H8N4O4 MolecularWeight: 224.17352

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=O)N1NC2=NC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1COC(=O)N1NC2=NC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C8H8N4O4/c13-8-11(3-4-16-8)10-7-2-1-6(5-9-7)12(14)15/h1-2,5H,3-4H2,(H,9,10)