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

Systemtic Name: 1-chloroethyl 4,6-diethyl-5-(1-methoxy-1-oxidanylidene-propan-2-yl)-5H-1,2,3-triazine-2-carboxylate Openeye Name: 1-chloroethyl 4,6-diethyl-5-(2-methoxy-1-methyl-2-oxo-ethyl)-5H-triazine-2-carboxylate CAS Name: 4,6-diethyl-5-(1-methoxy-1-oxopropan-2-yl)-5H-triazine-2-carboxylic acid 1-chloroethyl ester IUPAC Name: 1-chloroethyl 4,6-diethyl-5-(1-methoxy-1-oxopropan-2-yl)-5H-triazine-2-carboxylate Traditional Name: 4,6-diethyl-5-(2-keto-2-methoxy-1-methyl-ethyl)-5H-triazine-2-carboxylic acid 1-chloroethyl ester Formula: C14H22ClN3O4 MolecularWeight: 331.79518

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(N=C(C1C(C)C(=O)OC)CC)C(=O)OC(C)Cl

Isomeric SMILES

CCC1=NN(N=C(C1C(C)C(=O)OC)CC)C(=O)OC(C)Cl

InChI

InChI=1S/C14H22ClN3O4/c1-6-10-12(8(3)13(19)21-5)11(7-2)17-18(16-10)14(20)22-9(4)15/h8-9,12H,6-7H2,1-5H3