[(1R)-2-oxidanylidene-1,2-diphenyl-ethyl] 5-nitrothiophene-2-carboxylate

Systemtic Name: [(1R)-2-oxidanylidene-1,2-diphenyl-ethyl] 5-nitrothiophene-2-carboxylate Openeye Name: [(1R)-2-oxo-1,2-diphenyl-ethyl] 5-nitrothiophene-2-carboxylate CAS Name: 5-nitro-2-thiophenecarboxylic acid [(1R)-2-oxo-1,2-diphenylethyl] ester IUPAC Name: [(1R)-2-oxo-1,2-diphenylethyl] 5-nitrothiophene-2-carboxylate Traditional Name: 5-nitrothiophene-2-carboxylic acid [(1R)-2-keto-1,2-diphenyl-ethyl] ester Formula: C19H13NO5S MolecularWeight: 367.37522

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)C2=CC=CC=C2)OC(=O)C3=CC=C(S3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C(=O)C2=CC=CC=C2)OC(=O)C3=CC=C(S3)[N+](=O)[O-]

InChI

InChI=1S/C19H13NO5S/c21-17(13-7-3-1-4-8-13)18(14-9-5-2-6-10-14)25-19(22)15-11-12-16(26-15)20(23)24/h1-12,18H/t18-/m1/s1