(Z)-3-(4-nitrophenyl)sulfanyl-4-oxidanyl-pent-3-en-2-one

Systemtic Name: (Z)-3-(4-nitrophenyl)sulfanyl-4-oxidanyl-pent-3-en-2-one Openeye Name: (Z)-4-hydroxy-3-(4-nitrophenyl)sulfanyl-pent-3-en-2-one CAS Name: (Z)-4-hydroxy-3-[(4-nitrophenyl)thio]-3-penten-2-one IUPAC Name: (Z)-4-hydroxy-3-(4-nitrophenyl)sulfanylpent-3-en-2-one Traditional Name: (Z)-4-hydroxy-3-[(4-nitrophenyl)thio]pent-3-en-2-one Formula: C11H11NO4S MolecularWeight: 253.27434

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C(=O)C)SC1=CC=C(C=C1)[N+](=O)[O-])O

Isomeric SMILES

C/C(=C(\C(=O)C)/SC1=CC=C(C=C1)[N+](=O)[O-])/O

InChI

InChI=1S/C11H11NO4S/c1-7(13)11(8(2)14)17-10-5-3-9(4-6-10)12(15)16/h3-6,13H,1-2H3/b11-7-