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

Systemtic Name: ethyl 2-[[4-(5-methyl-3-oxidanylidene-4,5-dihydro-2H-1,2,4-triazin-6-yl)phenyl]amino]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-[4-(5-methyl-3-oxo-4,5-dihydro-2H-1,2,4-triazin-6-yl)anilino]-2-oxo-acetate CAS Name: 2-[4-(5-methyl-3-oxo-4,5-dihydro-2H-1,2,4-triazin-6-yl)anilino]-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-[4-(5-methyl-3-oxo-4,5-dihydro-2H-1,2,4-triazin-6-yl)anilino]-2-oxoacetate Traditional Name: 2-keto-2-[4-(3-keto-5-methyl-4,5-dihydro-2H-1,2,4-triazin-6-yl)anilino]acetic acid ethyl ester Formula: C14H16N4O4 MolecularWeight: 304.30124

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)NC1=CC=C(C=C1)C2=NNC(=O)NC2C

Isomeric SMILES

CCOC(=O)C(=O)NC1=CC=C(C=C1)C2=NNC(=O)NC2C

InChI

InChI=1S/C14H16N4O4/c1-3-22-13(20)12(19)16-10-6-4-9(5-7-10)11-8(2)15-14(21)18-17-11/h4-8H,3H2,1-2H3,(H,16,19)(H2,15,18,21)