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

Systemtic Name: methyl 6-methoxy-5-[[6-methoxy-5-[(6-methoxy-5-nitro-pyridin-2-yl)carbonylamino]pyridin-2-yl]carbonylamino]pyridine-2-carboxylate Openeye Name: methyl 6-methoxy-5-[[6-methoxy-5-[(6-methoxy-5-nitro-pyridine-2-carbonyl)amino]pyridine-2-carbonyl]amino]pyridine-2-carboxylate CAS Name: 6-methoxy-5-[[[6-methoxy-5-[[(6-methoxy-5-nitro-2-pyridinyl)-oxomethyl]amino]-2-pyridinyl]-oxomethyl]amino]-2-pyridinecarboxylic acid methyl ester IUPAC Name: methyl 6-methoxy-5-[[6-methoxy-5-[(6-methoxy-5-nitropyridine-2-carbonyl)amino]pyridine-2-carbonyl]amino]pyridine-2-carboxylate Traditional Name: 6-methoxy-5-[[6-methoxy-5-[(6-methoxy-5-nitro-picolinoyl)amino]picolinoyl]amino]picolinic acid methyl ester Formula: C22H20N6O9 MolecularWeight: 512.429

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=N1)C(=O)NC2=C(N=C(C=C2)C(=O)OC)OC)NC(=O)C3=NC(=C(C=C3)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=CC(=N1)C(=O)NC2=C(N=C(C=C2)C(=O)OC)OC)NC(=O)C3=NC(=C(C=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C22H20N6O9/c1-34-19-13(23-18(30)12-9-10-16(28(32)33)21(26-12)36-3)6-5-11(25-19)17(29)24-14-7-8-15(22(31)37-4)27-20(14)35-2/h5-10H,1-4H3,(H,23,30)(H,24,29)