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methyl 5-bromanyl-1-[4-(3-bromanyl-5-methoxycarbonyl-2-oxidanylidene-pyridin-1-yl)butyl]-6-oxidanylidene-pyridine-3-carboxylate

methyl 5-bromanyl-1-[4-(3-bromanyl-5-methoxycarbonyl-2-oxidanylidene-pyridin-1-yl)butyl]-6-oxidanylidene-pyridine-3-carboxylate

Systemtic Name:methyl 5-bromanyl-1-[4-(3-bromanyl-5-methoxycarbonyl-2-oxidanylidene-pyridin-1-yl)butyl]-6-oxidanylidene-pyridine-3-carboxylate
Openeye Name:methyl 5-bromo-1-[4-(3-bromo-5-methoxycarbonyl-2-oxo-1-pyridyl)butyl]-6-oxo-pyridine-3-carboxylate
CAS Name:5-bromo-1-[4-(3-bromo-5-methoxycarbonyl-2-oxo-1-pyridinyl)butyl]-6-oxo-3-pyridinecarboxylic acid methyl ester
IUPAC Name:methyl 5-bromo-1-[4-(3-bromo-5-methoxycarbonyl-2-oxopyridin-1-yl)butyl]-6-oxopyridine-3-carboxylate
Traditional Name:5-bromo-1-[4-(3-bromo-5-carbomethoxy-2-keto-1-pyridyl)butyl]-6-keto-nicotinic acid methyl ester
Formula: C18H18Br2N2O6
MolecularWeight: 518.15332
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CN(C(=O)C(=C1)Br)CCCCN2C=C(C=C(C2=O)Br)C(=O)OC


Isomeric SMILES

COC(=O)C1=CN(C(=O)C(=C1)Br)CCCCN2C=C(C=C(C2=O)Br)C(=O)OC


InChI

InChI=1S/C18H18Br2N2O6/c1-27-17(25)11-7-13(19)15(23)21(9-11)5-3-4-6-22-10-12(18(26)28-2)8-14(20)16(22)24/h7-10H,3-6H2,1-2H3


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