2-(4-nitrophenyl)sulfanylpent-1-en-3-one

Systemtic Name: 2-(4-nitrophenyl)sulfanylpent-1-en-3-one Openeye Name: 2-(4-nitrophenyl)sulfanylpent-1-en-3-one CAS Name: 2-[(4-nitrophenyl)thio]-1-penten-3-one IUPAC Name: 2-(4-nitrophenyl)sulfanylpent-1-en-3-one Traditional Name: 2-[(4-nitrophenyl)thio]pent-1-en-3-one Formula: C11H11NO3S MolecularWeight: 237.27494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11NO3S/c1-3-11(13)8(2)16-10-6-4-9(5-7-10)12(14)15/h4-7H,2-3H2,1H3