methyl 5-bromanyl-1-[2-(3-bromanyl-5-methoxycarbonyl-2-oxidanylidene-pyridin-1-yl)ethyl]-6-oxidanylidene-pyridine-3-carboxylate

Systemtic Name: methyl 5-bromanyl-1-[2-(3-bromanyl-5-methoxycarbonyl-2-oxidanylidene-pyridin-1-yl)ethyl]-6-oxidanylidene-pyridine-3-carboxylate Openeye Name: methyl 5-bromo-1-[2-(3-bromo-5-methoxycarbonyl-2-oxo-1-pyridyl)ethyl]-6-oxo-pyridine-3-carboxylate CAS Name: 5-bromo-1-[2-(3-bromo-5-methoxycarbonyl-2-oxo-1-pyridinyl)ethyl]-6-oxo-3-pyridinecarboxylic acid methyl ester IUPAC Name: methyl 5-bromo-1-[2-(3-bromo-5-methoxycarbonyl-2-oxopyridin-1-yl)ethyl]-6-oxopyridine-3-carboxylate Traditional Name: 5-bromo-1-[2-(3-bromo-5-carbomethoxy-2-keto-1-pyridyl)ethyl]-6-keto-nicotinic acid methyl ester Formula: C16H14Br2N2O6 MolecularWeight: 490.10016

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CN(C(=O)C(=C1)Br)CCN2C=C(C=C(C2=O)Br)C(=O)OC

Isomeric SMILES

COC(=O)C1=CN(C(=O)C(=C1)Br)CCN2C=C(C=C(C2=O)Br)C(=O)OC

InChI

InChI=1S/C16H14Br2N2O6/c1-25-15(23)9-5-11(17)13(21)19(7-9)3-4-20-8-10(16(24)26-2)6-12(18)14(20)22/h5-8H,3-4H2,1-2H3