(4R)-3-(1-methyl-4-nitro-pyrrol-2-yl)carbonyl-1,3-thiazolidine-4-carboxylate

Systemtic Name: (4R)-3-(1-methyl-4-nitro-pyrrol-2-yl)carbonyl-1,3-thiazolidine-4-carboxylate Openeye Name: (4R)-3-(1-methyl-4-nitro-pyrrole-2-carbonyl)thiazolidine-4-carboxylate CAS Name: (4R)-3-[(1-methyl-4-nitro-2-pyrrolyl)-oxomethyl]-4-thiazolidinecarboxylate IUPAC Name: (4R)-3-(1-methyl-4-nitropyrrole-2-carbonyl)-1,3-thiazolidine-4-carboxylate Traditional Name: (4R)-3-(1-methyl-4-nitro-pyrrole-2-carbonyl)thiazolidine-4-carboxylate Formula: C10H10N3O5S- MolecularWeight: 284.2685

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)N2CSCC2C(=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CN1C=C(C=C1C(=O)N2CSC[C@H]2C(=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C10H11N3O5S/c1-11-3-6(13(17)18)2-7(11)9(14)12-5-19-4-8(12)10(15)16/h2-3,8H,4-5H2,1H3,(H,15,16)/p-1/t8-/m0/s1