(E)-4-(2-nitrophenyl)sulfanylbut-3-en-2-one

Systemtic Name: (E)-4-(2-nitrophenyl)sulfanylbut-3-en-2-one Openeye Name: (E)-4-(2-nitrophenyl)sulfanylbut-3-en-2-one CAS Name: (E)-4-[(2-nitrophenyl)thio]-3-buten-2-one IUPAC Name: (E)-4-(2-nitrophenyl)sulfanylbut-3-en-2-one Traditional Name: (E)-4-[(2-nitrophenyl)thio]but-3-en-2-one Formula: C10H9NO3S MolecularWeight: 223.24836

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=CSC1=CC=CC=C1[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C10H9NO3S/c1-8(12)6-7-15-10-5-3-2-4-9(10)11(13)14/h2-7H,1H3/b7-6+