dimethyl 2-[[1-[4,6-bis(oxidanylidene)-1H-1,3,5-triazin-2-yl]-2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]diazenyl]benzene-1,4-dicarboxylate

Systemtic Name: dimethyl 2-[[1-[4,6-bis(oxidanylidene)-1H-1,3,5-triazin-2-yl]-2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]diazenyl]benzene-1,4-dicarboxylate Openeye Name: dimethyl 2-[1-(4,6-dioxo-1H-1,3,5-triazin-2-yl)-2-(2-methoxyanilino)-2-oxo-ethyl]azobenzene-1,4-dicarboxylate CAS Name: 2-[1-(4,6-dioxo-1H-1,3,5-triazin-2-yl)-2-(2-methoxyanilino)-2-oxoethyl]azobenzene-1,4-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 2-[[1-(4,6-dioxo-1H-1,3,5-triazin-2-yl)-2-(2-methoxyanilino)-2-oxoethyl]diazenyl]benzene-1,4-dicarboxylate Traditional Name: 2-[1-(4,6-diketo-1H-s-triazin-2-yl)-2-keto-2-(o-anisidino)ethyl]azobenzene-1,4-dicarboxylic acid dimethyl ester Formula: C22H20N6O8 MolecularWeight: 496.4296

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C(C2=NC(=O)NC(=O)N2)N=NC3=C(C=CC(=C3)C(=O)OC)C(=O)OC

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C(C2=NC(=O)NC(=O)N2)N=NC3=C(C=CC(=C3)C(=O)OC)C(=O)OC

InChI

InChI=1S/C22H20N6O8/c1-34-15-7-5-4-6-13(15)23-18(29)16(17-24-21(32)26-22(33)25-17)28-27-14-10-11(19(30)35-2)8-9-12(14)20(31)36-3/h4-10,16H,1-3H3,(H,23,29)(H2,24,25,26,32,33)