O2,O5-diethyl O4-methyl 4-ethanoyl-3,6-dimethyl-3-oxidanyl-1H-pyridazine-2,4,5-tricarboxylate

Systemtic Name: O2,O5-diethyl O4-methyl 4-ethanoyl-3,6-dimethyl-3-oxidanyl-1H-pyridazine-2,4,5-tricarboxylate Openeye Name: O2,O5-diethyl O4-methyl 4-acetyl-3-hydroxy-3,6-dimethyl-1H-pyridazine-2,4,5-tricarboxylate CAS Name: 4-acetyl-3-hydroxy-3,6-dimethyl-1H-pyridazine-2,4,5-tricarboxylic acid O2,O5-diethyl ester O4-methyl ester IUPAC Name: 2-O,5-O-diethyl 4-O-methyl 4-acetyl-3-hydroxy-3,6-dimethyl-1H-pyridazine-2,4,5-tricarboxylate Traditional Name: 4-acetyl-3-hydroxy-3,6-dimethyl-1H-pyridazine-2,4,5-tricarboxylic acid O2,O5-diethyl ester O4-methyl ester Formula: C16H24N2O8 MolecularWeight: 372.37036

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NN(C(C1(C(=O)C)C(=O)OC)(C)O)C(=O)OCC)C

Isomeric SMILES

CCOC(=O)C1=C(NN(C(C1(C(=O)C)C(=O)OC)(C)O)C(=O)OCC)C

InChI

InChI=1S/C16H24N2O8/c1-7-25-12(20)11-9(3)17-18(14(22)26-8-2)15(5,23)16(11,10(4)19)13(21)24-6/h17,23H,7-8H2,1-6H3