2-(2-nitrophenyl)-4-oxidanyl-3-thiophen-2-ylcarbonyl-1,2-dihydropyrrol-5-one

Systemtic Name: 2-(2-nitrophenyl)-4-oxidanyl-3-thiophen-2-ylcarbonyl-1,2-dihydropyrrol-5-one Openeye Name: 4-hydroxy-2-(2-nitrophenyl)-3-(thiophene-2-carbonyl)-1,2-dihydropyrrol-5-one CAS Name: 4-hydroxy-2-(2-nitrophenyl)-3-[oxo(thiophen-2-yl)methyl]-1,2-dihydropyrrol-5-one IUPAC Name: 4-hydroxy-2-(2-nitrophenyl)-3-(thiophene-2-carbonyl)-1,2-dihydropyrrol-5-one Traditional Name: 3-hydroxy-5-(2-nitrophenyl)-4-(2-thenoyl)-3-pyrrolin-2-one Formula: C15H10N2O5S MolecularWeight: 330.3153

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2C(=C(C(=O)N2)O)C(=O)C3=CC=CS3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C2C(=C(C(=O)N2)O)C(=O)C3=CC=CS3)[N+](=O)[O-]

InChI

InChI=1S/C15H10N2O5S/c18-13(10-6-3-7-23-10)11-12(16-15(20)14(11)19)8-4-1-2-5-9(8)17(21)22/h1-7,12,19H,(H,16,20)