(Z)-2-(4-methylsulfonyl-2-nitro-phenyl)-3-oxidanylidene-prop-1-en-1-olate

Systemtic Name: (Z)-2-(4-methylsulfonyl-2-nitro-phenyl)-3-oxidanylidene-prop-1-en-1-olate Openeye Name: (Z)-2-(4-methylsulfonyl-2-nitro-phenyl)-3-oxo-prop-1-en-1-olate CAS Name: (Z)-2-(4-methylsulfonyl-2-nitrophenyl)-3-oxo-1-propen-1-olate IUPAC Name: (Z)-2-(4-methylsulfonyl-2-nitrophenyl)-3-oxoprop-1-en-1-olate Traditional Name: (Z)-3-keto-2-(4-mesyl-2-nitro-phenyl)prop-1-en-1-olate Formula: C10H8NO6S- MolecularWeight: 270.23862

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H9NO6S/c1-18(16,17)8-2-3-9(7(5-12)6-13)10(4-8)11(14)15/h2-6,12H,1H3/p-1/b7-5+