2-(4-nitrophenyl)sulfanyl-3-oxidanyl-inden-1-one

Systemtic Name: 2-(4-nitrophenyl)sulfanyl-3-oxidanyl-inden-1-one Openeye Name: 3-hydroxy-2-(4-nitrophenyl)sulfanyl-inden-1-one CAS Name: 3-hydroxy-2-[(4-nitrophenyl)thio]-1-indenone IUPAC Name: 3-hydroxy-2-(4-nitrophenyl)sulfanylinden-1-one Traditional Name: 3-hydroxy-2-[(4-nitrophenyl)thio]inden-1-one Formula: C15H9NO4S MolecularWeight: 299.30126

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(C2=O)SC3=CC=C(C=C3)[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(C2=O)SC3=CC=C(C=C3)[N+](=O)[O-])O

InChI

InChI=1S/C15H9NO4S/c17-13-11-3-1-2-4-12(11)14(18)15(13)21-10-7-5-9(6-8-10)16(19)20/h1-8,17H