N-[2-[bis[2-[(1-oxidanyl-6-oxidanylidene-pyridin-2-yl)carbonylamino]ethyl]amino]ethyl]-1-oxidanyl-6-oxidanylidene-pyridine-2-carboxamide

Systemtic Name: N-[2-[bis[2-[(1-oxidanyl-6-oxidanylidene-pyridin-2-yl)carbonylamino]ethyl]amino]ethyl]-1-oxidanyl-6-oxidanylidene-pyridine-2-carboxamide Openeye Name: N-[2-[bis[2-[(1-hydroxy-6-oxo-pyridine-2-carbonyl)amino]ethyl]amino]ethyl]-1-hydroxy-6-oxo-pyridine-2-carboxamide CAS Name: N-[2-[bis[2-[[(1-hydroxy-6-oxo-2-pyridinyl)-oxomethyl]amino]ethyl]amino]ethyl]-1-hydroxy-6-oxo-2-pyridinecarboxamide IUPAC Name: N-[2-[bis[2-[(1-hydroxy-6-oxopyridine-2-carbonyl)amino]ethyl]amino]ethyl]-1-hydroxy-6-oxopyridine-2-carboxamide Traditional Name: N-[2-[bis[2-[(1-hydroxy-6-keto-picolinoyl)amino]ethyl]amino]ethyl]-1-hydroxy-6-keto-picolinamide Formula: C24H27N7O9 MolecularWeight: 557.51268

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)N(C(=C1)C(=O)NCCN(CCNC(=O)C2=CC=CC(=O)N2O)CCNC(=O)C3=CC=CC(=O)N3O)O

Isomeric SMILES

C1=CC(=O)N(C(=C1)C(=O)NCCN(CCNC(=O)C2=CC=CC(=O)N2O)CCNC(=O)C3=CC=CC(=O)N3O)O

InChI

InChI=1S/C24H27N7O9/c32-19-7-1-4-16(29(19)38)22(35)25-10-13-28(14-11-26-23(36)17-5-2-8-20(33)30(17)39)15-12-27-24(37)18-6-3-9-21(34)31(18)40/h1-9,38-40H,10-15H2,(H,25,35)(H,26,36)(H,27,37)