3-[(E)-(1-methyl-5-nitro-imidazol-2-yl)methylideneamino]-1,3-oxazolidin-2-one

Systemtic Name: 3-[(E)-(1-methyl-5-nitro-imidazol-2-yl)methylideneamino]-1,3-oxazolidin-2-one Openeye Name: 3-[(E)-(1-methyl-5-nitro-imidazol-2-yl)methyleneamino]oxazolidin-2-one CAS Name: 3-[(E)-(1-methyl-5-nitro-2-imidazolyl)methylideneamino]-2-oxazolidinone IUPAC Name: 3-[(E)-(1-methyl-5-nitroimidazol-2-yl)methylideneamino]-1,3-oxazolidin-2-one Traditional Name: 3-[(E)-(1-methyl-5-nitro-imidazol-2-yl)methyleneamino]oxazolidin-2-one Formula: C8H9N5O4 MolecularWeight: 239.18816

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CN=C1C=NN2CCOC2=O)[N+](=O)[O-]

Isomeric SMILES

CN1C(=CN=C1/C=N/N2CCOC2=O)[N+](=O)[O-]

InChI

InChI=1S/C8H9N5O4/c1-11-6(9-5-7(11)13(15)16)4-10-12-2-3-17-8(12)14/h4-5H,2-3H2,1H3/b10-4+