4-methyl-2-(4-nitrophenyl)-6H-thieno[3,2-b]pyrrol-5-one

Systemtic Name: 4-methyl-2-(4-nitrophenyl)-6H-thieno[3,2-b]pyrrol-5-one Openeye Name: 4-methyl-2-(4-nitrophenyl)-6H-thieno[3,2-b]pyrrol-5-one CAS Name: 4-methyl-2-(4-nitrophenyl)-6H-thieno[3,2-b]pyrrol-5-one IUPAC Name: 4-methyl-2-(4-nitrophenyl)-6H-thieno[3,2-b]pyrrol-5-one Traditional Name: 4-methyl-2-(4-nitrophenyl)-6H-thieno[3,2-b]pyrrol-5-one Formula: C13H10N2O3S MolecularWeight: 274.2951

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=C1C=C(S2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CN1C(=O)CC2=C1C=C(S2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C13H10N2O3S/c1-14-10-6-11(19-12(10)7-13(14)16)8-2-4-9(5-3-8)15(17)18/h2-6H,7H2,1H3