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

Systemtic Name: 2-[[2-[6-(4-methylphenyl)-5-oxidanylidene-2H-1,2,4-triazin-3-yl]phenyl]amino]-2-oxidanylidene-ethanoate Openeye Name: 2-oxo-2-[2-[5-oxo-6-(p-tolyl)-2H-1,2,4-triazin-3-yl]anilino]acetate CAS Name: 2-[2-[6-(4-methylphenyl)-5-oxo-2H-1,2,4-triazin-3-yl]anilino]-2-oxoacetate IUPAC Name: 2-[2-[6-(4-methylphenyl)-5-oxo-2H-1,2,4-triazin-3-yl]anilino]-2-oxoacetate Traditional Name: 2-keto-2-[2-[5-keto-6-(p-tolyl)-2H-1,2,4-triazin-3-yl]anilino]acetate Formula: C18H13N4O4- MolecularWeight: 349.32022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NNC(=NC2=O)C3=CC=CC=C3NC(=O)C(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=NNC(=NC2=O)C3=CC=CC=C3NC(=O)C(=O)[O-]

InChI

InChI=1S/C18H14N4O4/c1-10-6-8-11(9-7-10)14-16(23)20-15(22-21-14)12-4-2-3-5-13(12)19-17(24)18(25)26/h2-9H,1H3,(H,19,24)(H,25,26)(H,20,22,23)/p-1