ethyl 2-[2-chloranyl-4-(5-methyl-3-oxidanylidene-4,5-dihydro-2H-1,2,4-triazin-6-yl)phenoxy]ethanoate

Systemtic Name: ethyl 2-[2-chloranyl-4-(5-methyl-3-oxidanylidene-4,5-dihydro-2H-1,2,4-triazin-6-yl)phenoxy]ethanoate Openeye Name: ethyl 2-[2-chloro-4-(5-methyl-3-oxo-4,5-dihydro-2H-1,2,4-triazin-6-yl)phenoxy]acetate CAS Name: 2-[2-chloro-4-(5-methyl-3-oxo-4,5-dihydro-2H-1,2,4-triazin-6-yl)phenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-chloro-4-(5-methyl-3-oxo-4,5-dihydro-2H-1,2,4-triazin-6-yl)phenoxy]acetate Traditional Name: 2-[2-chloro-4-(3-keto-5-methyl-4,5-dihydro-2H-1,2,4-triazin-6-yl)phenoxy]acetic acid ethyl ester Formula: C14H16ClN3O4 MolecularWeight: 325.74754

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=C(C=C(C=C1)C2=NNC(=O)NC2C)Cl

Isomeric SMILES

CCOC(=O)COC1=C(C=C(C=C1)C2=NNC(=O)NC2C)Cl

InChI

InChI=1S/C14H16ClN3O4/c1-3-21-12(19)7-22-11-5-4-9(6-10(11)15)13-8(2)16-14(20)18-17-13/h4-6,8H,3,7H2,1-2H3,(H2,16,18,20)