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

Systemtic Name: 1-chloroethyl 5-(1-methoxy-1-oxidanylidene-propan-2-yl)-4,6-dimethyl-5H-1,2,3-triazine-2-carboxylate Openeye Name: 1-chloroethyl 5-(2-methoxy-1-methyl-2-oxo-ethyl)-4,6-dimethyl-5H-triazine-2-carboxylate CAS Name: 5-(1-methoxy-1-oxopropan-2-yl)-4,6-dimethyl-5H-triazine-2-carboxylic acid 1-chloroethyl ester IUPAC Name: 1-chloroethyl 5-(1-methoxy-1-oxopropan-2-yl)-4,6-dimethyl-5H-triazine-2-carboxylate Traditional Name: 5-(2-keto-2-methoxy-1-methyl-ethyl)-4,6-dimethyl-5H-triazine-2-carboxylic acid 1-chloroethyl ester Formula: C12H18ClN3O4 MolecularWeight: 303.74202

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18ClN3O4/c1-6(11(17)19-5)10-7(2)14-16(15-8(10)3)12(18)20-9(4)13/h6,9-10H,1-5H3