2-(4-nitrophenyl)sulfanylindene-1,3-dione

Systemtic Name: 2-(4-nitrophenyl)sulfanylindene-1,3-dione Openeye Name: 2-(4-nitrophenyl)sulfanylindane-1,3-dione CAS Name: 2-[(4-nitrophenyl)thio]indene-1,3-dione IUPAC Name: 2-(4-nitrophenyl)sulfanylindene-1,3-dione Traditional Name: 2-[(4-nitrophenyl)thio]indane-1,3-quinone Formula: C15H9NO4S MolecularWeight: 299.30126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(C2=O)SC3=CC=C(C=C3)[N+](=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/h1-8,15H