O1,O1-diethyl O2-methyl 1-phenyl-2-(1,2,3-selenadiazol-4-yl)ethane-1,1,2-tricarboxylate

Systemtic Name: O1,O1-diethyl O2-methyl 1-phenyl-2-(1,2,3-selenadiazol-4-yl)ethane-1,1,2-tricarboxylate Openeye Name: O1,O1-diethyl O2-methyl 1-phenyl-2-(selenadiazol-4-yl)ethane-1,1,2-tricarboxylate CAS Name: 1-phenyl-2-(4-selenadiazolyl)ethane-1,1,2-tricarboxylic acid O1,O1-diethyl ester O2-methyl ester IUPAC Name: 1-O,1-O-diethyl 2-O-methyl 1-phenyl-2-(selenadiazol-4-yl)ethane-1,1,2-tricarboxylate Traditional Name: 1-phenyl-2-(selenadiazol-4-yl)ethane-1,1,2-tricarboxylic acid O1,O1-diethyl ester O2-methyl ester Formula: C18H20N2O6Se MolecularWeight: 439.3212

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1=CC=CC=C1)(C(C2=C[Se]N=N2)C(=O)OC)C(=O)OCC

Isomeric SMILES

CCOC(=O)C(C1=CC=CC=C1)(C(C2=C[Se]N=N2)C(=O)OC)C(=O)OCC

InChI

InChI=1S/C18H20N2O6Se/c1-4-25-16(22)18(17(23)26-5-2,12-9-7-6-8-10-12)14(15(21)24-3)13-11-27-20-19-13/h6-11,14H,4-5H2,1-3H3