1-chloroethyl 5-(1-methoxy-2-methyl-1-oxidanylidene-propan-2-yl)-4,6-dimethyl-5H-1,2,3-triazine-2-carboxylate

Systemtic Name: 1-chloroethyl 5-(1-methoxy-2-methyl-1-oxidanylidene-propan-2-yl)-4,6-dimethyl-5H-1,2,3-triazine-2-carboxylate Openeye Name: 1-chloroethyl 5-(2-methoxy-1,1-dimethyl-2-oxo-ethyl)-4,6-dimethyl-5H-triazine-2-carboxylate CAS Name: 5-(1-methoxy-2-methyl-1-oxopropan-2-yl)-4,6-dimethyl-5H-triazine-2-carboxylic acid 1-chloroethyl ester IUPAC Name: 1-chloroethyl 5-(1-methoxy-2-methyl-1-oxopropan-2-yl)-4,6-dimethyl-5H-triazine-2-carboxylate Traditional Name: 5-(2-keto-2-methoxy-1,1-dimethyl-ethyl)-4,6-dimethyl-5H-triazine-2-carboxylic acid 1-chloroethyl ester Formula: C13H20ClN3O4 MolecularWeight: 317.7686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(N=C(C1C(C)(C)C(=O)OC)C)C(=O)OC(C)Cl

Isomeric SMILES

CC1=NN(N=C(C1C(C)(C)C(=O)OC)C)C(=O)OC(C)Cl

InChI

InChI=1S/C13H20ClN3O4/c1-7-10(13(4,5)11(18)20-6)8(2)16-17(15-7)12(19)21-9(3)14/h9-10H,1-6H3