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

Systemtic Name: 3-[(E)-(2-nitro-1,3-thiazol-5-yl)methylideneamino]-1,3-oxazolidin-2-one Openeye Name: 3-[(E)-(2-nitrothiazol-5-yl)methyleneamino]oxazolidin-2-one CAS Name: 3-[(E)-(2-nitro-5-thiazolyl)methylideneamino]-2-oxazolidinone IUPAC Name: 3-[(E)-(2-nitro-1,3-thiazol-5-yl)methylideneamino]-1,3-oxazolidin-2-one Traditional Name: 3-[(E)-(2-nitrothiazol-5-yl)methyleneamino]oxazolidin-2-one Formula: C7H6N4O4S MolecularWeight: 242.21194

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=O)N1N=CC2=CN=C(S2)[N+](=O)[O-]

Isomeric SMILES

C1COC(=O)N1/N=C/C2=CN=C(S2)[N+](=O)[O-]

InChI

InChI=1S/C7H6N4O4S/c12-7-10(1-2-15-7)9-4-5-3-8-6(16-5)11(13)14/h3-4H,1-2H2/b9-4+