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

Systemtic Name: 3-[(E)-(5-nitrothiophen-2-yl)methylideneamino]-1,3-oxazolidin-2-one Openeye Name: 3-[(E)-(5-nitro-2-thienyl)methyleneamino]oxazolidin-2-one CAS Name: 3-[(E)-(5-nitro-2-thiophenyl)methylideneamino]-2-oxazolidinone IUPAC Name: 3-[(E)-(5-nitrothiophen-2-yl)methylideneamino]-1,3-oxazolidin-2-one Traditional Name: 3-[(E)-(5-nitro-2-thienyl)methyleneamino]oxazolidin-2-one Formula: C8H7N3O4S MolecularWeight: 241.22388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H7N3O4S/c12-8-10(3-4-15-8)9-5-6-1-2-7(16-6)11(13)14/h1-2,5H,3-4H2/b9-5+