5-methyl-4-oxidanylidene-2-[(E)-3,3,3-tris(chloranyl)prop-1-enyl]-1H-pyrimidine-6-carboxylic acid

Systemtic Name: 5-methyl-4-oxidanylidene-2-[(E)-3,3,3-tris(chloranyl)prop-1-enyl]-1H-pyrimidine-6-carboxylic acid Openeye Name: 5-methyl-4-oxo-2-[(E)-3,3,3-trichloroprop-1-enyl]-1H-pyrimidine-6-carboxylic acid CAS Name: 5-methyl-4-oxo-2-[(E)-3,3,3-trichloroprop-1-enyl]-1H-pyrimidine-6-carboxylic acid IUPAC Name: 5-methyl-4-oxo-2-[(E)-3,3,3-trichloroprop-1-enyl]-1H-pyrimidine-6-carboxylic acid Traditional Name: 4-keto-5-methyl-2-[(E)-3,3,3-trichloroprop-1-enyl]-1H-pyrimidine-6-carboxylic acid Formula: C9H7Cl3N2O3 MolecularWeight: 297.52248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=NC1=O)C=CC(Cl)(Cl)Cl)C(=O)O

Isomeric SMILES

CC1=C(NC(=NC1=O)/C=C/C(Cl)(Cl)Cl)C(=O)O

InChI

InChI=1S/C9H7Cl3N2O3/c1-4-6(8(16)17)13-5(14-7(4)15)2-3-9(10,11)12/h2-3H,1H3,(H,16,17)(H,13,14,15)/b3-2+