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methyl 5-[[5-[(5-nitro-6-phenylmethoxy-pyridin-2-yl)carbonylamino]-6-phenylmethoxy-pyridin-2-yl]carbonylamino]-6-phenylmethoxy-pyridine-2-carboxylate

methyl 5-[[5-[(5-nitro-6-phenylmethoxy-pyridin-2-yl)carbonylamino]-6-phenylmethoxy-pyridin-2-yl]carbonylamino]-6-phenylmethoxy-pyridine-2-carboxylate

Systemtic Name:methyl 5-[[5-[(5-nitro-6-phenylmethoxy-pyridin-2-yl)carbonylamino]-6-phenylmethoxy-pyridin-2-yl]carbonylamino]-6-phenylmethoxy-pyridine-2-carboxylate
Openeye Name:methyl 6-benzyloxy-5-[[6-benzyloxy-5-[(6-benzyloxy-5-nitro-pyridine-2-carbonyl)amino]pyridine-2-carbonyl]amino]pyridine-2-carboxylate
CAS Name:5-[[[5-[[(5-nitro-6-phenylmethoxy-2-pyridinyl)-oxomethyl]amino]-6-phenylmethoxy-2-pyridinyl]-oxomethyl]amino]-6-phenylmethoxy-2-pyridinecarboxylic acid methyl ester
IUPAC Name:methyl 5-[[5-[(5-nitro-6-phenylmethoxypyridine-2-carbonyl)amino]-6-phenylmethoxypyridine-2-carbonyl]amino]-6-phenylmethoxypyridine-2-carboxylate
Traditional Name:6-benzoxy-5-[[6-benzoxy-5-[(6-benzoxy-5-nitro-picolinoyl)amino]picolinoyl]amino]picolinic acid methyl ester
Formula: C40H32N6O9
MolecularWeight: 740.71688
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=NC(=C(C=C1)NC(=O)C2=NC(=C(C=C2)NC(=O)C3=NC(=C(C=C3)[N+](=O)[O-])OCC4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6


Isomeric SMILES

COC(=O)C1=NC(=C(C=C1)NC(=O)C2=NC(=C(C=C2)NC(=O)C3=NC(=C(C=C3)[N+](=O)[O-])OCC4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6


InChI

InChI=1S/C40H32N6O9/c1-52-40(49)33-20-19-32(38(45-33)54-24-27-13-7-3-8-14-27)42-35(47)29-17-18-31(37(43-29)53-23-26-11-5-2-6-12-26)41-36(48)30-21-22-34(46(50)51)39(44-30)55-25-28-15-9-4-10-16-28/h2-22H,23-25H2,1H3,(H,41,48)(H,42,47)


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