(2Z)-1-cyclopropyl-2-(ethoxymethylidene)-3-(4-methylsulfonyl-2-nitro-phenyl)propane-1,3-dione

Systemtic Name: (2Z)-1-cyclopropyl-2-(ethoxymethylidene)-3-(4-methylsulfonyl-2-nitro-phenyl)propane-1,3-dione Openeye Name: (2Z)-1-cyclopropyl-2-(ethoxymethylene)-3-(4-methylsulfonyl-2-nitro-phenyl)propane-1,3-dione CAS Name: (2Z)-1-cyclopropyl-2-(ethoxymethylidene)-3-(4-methylsulfonyl-2-nitrophenyl)propane-1,3-dione IUPAC Name: (2Z)-1-cyclopropyl-2-(ethoxymethylidene)-3-(4-methylsulfonyl-2-nitrophenyl)propane-1,3-dione Traditional Name: (2Z)-1-cyclopropyl-2-(ethoxymethylene)-3-(4-mesyl-2-nitro-phenyl)propane-1,3-dione Formula: C16H17NO7S MolecularWeight: 367.37368

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Descriptors Computed from Structure

Canonical SMILES:

CCOC=C(C(=O)C1CC1)C(=O)C2=C(C=C(C=C2)S(=O)(=O)C)[N+](=O)[O-]

Isomeric SMILES

CCO/C=C(/C(=O)C1CC1)\C(=O)C2=C(C=C(C=C2)S(=O)(=O)C)[N+](=O)[O-]

InChI

InChI=1S/C16H17NO7S/c1-3-24-9-13(15(18)10-4-5-10)16(19)12-7-6-11(25(2,22)23)8-14(12)17(20)21/h6-10H,3-5H2,1-2H3/b13-9-