O2-[[[(4-ethoxycarbonylphenyl)diazenyl]-methyl-carbamoyl]oxymethyl] O1-methyl benzene-1,2-dicarboxylate

Systemtic Name: O2-[[[(4-ethoxycarbonylphenyl)diazenyl]-methyl-carbamoyl]oxymethyl] O1-methyl benzene-1,2-dicarboxylate Openeye Name: O2-[[(4-ethoxycarbonylphenyl)azo-methyl-carbamoyl]oxymethyl] O1-methyl benzene-1,2-dicarboxylate CAS Name: benzene-1,2-dicarboxylic acid O2-[[[(4-ethoxycarbonylphenyl)azo-methylamino]-oxomethoxy]methyl] ester O1-methyl ester IUPAC Name: 2-O-[[[(4-ethoxycarbonylphenyl)diazenyl]-methylcarbamoyl]oxymethyl] 1-O-methyl benzene-1,2-dicarboxylate Traditional Name: benzene-1,2-dicarboxylic acid O2-[[(4-carbethoxyphenyl)azo-methyl-carbamoyl]oxymethyl] ester O1-methyl ester Formula: C21H21N3O8 MolecularWeight: 443.40674

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)N=NN(C)C(=O)OCOC(=O)C2=CC=CC=C2C(=O)OC

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)N=NN(C)C(=O)OCOC(=O)C2=CC=CC=C2C(=O)OC

InChI

InChI=1S/C21H21N3O8/c1-4-30-18(25)14-9-11-15(12-10-14)22-23-24(2)21(28)32-13-31-20(27)17-8-6-5-7-16(17)19(26)29-3/h5-12H,4,13H2,1-3H3