zinc 1-oxidanyl-6-oxidanylidene-N-[3-[(1-oxidanyl-6-oxidanylidene-pyridin-2-yl)carbonylamino]propyl]pyridine-2-carboxamide

Systemtic Name: zinc 1-oxidanyl-6-oxidanylidene-N-[3-[(1-oxidanyl-6-oxidanylidene-pyridin-2-yl)carbonylamino]propyl]pyridine-2-carboxamide Openeye Name: zinc 1-hydroxy-N-[3-[(1-hydroxy-6-oxo-pyridine-2-carbonyl)amino]propyl]-6-oxo-pyridine-2-carboxamide CAS Name: zinc 1-hydroxy-N-[3-[[(1-hydroxy-6-oxo-2-pyridinyl)-oxomethyl]amino]propyl]-6-oxo-2-pyridinecarboxamide IUPAC Name: zinc 1-hydroxy-N-[3-[(1-hydroxy-6-oxopyridine-2-carbonyl)amino]propyl]-6-oxopyridine-2-carboxamide Traditional Name: zinc 1-hydroxy-N-[3-[(1-hydroxy-6-keto-picolinoyl)amino]propyl]-6-keto-picolinamide Formula: C15H16N4O6Zn+2 MolecularWeight: 413.71974

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)N(C(=C1)C(=O)NCCCNC(=O)C2=CC=CC(=O)N2O)O.[Zn+2]

Isomeric SMILES

C1=CC(=O)N(C(=C1)C(=O)NCCCNC(=O)C2=CC=CC(=O)N2O)O.[Zn+2]

InChI

InChI=1S/C15H16N4O6.Zn/c20-12-6-1-4-10(18(12)24)14(22)16-8-3-9-17-15(23)11-5-2-7-13(21)19(11)25;/h1-2,4-7,24-25H,3,8-9H2,(H,16,22)(H,17,23);/q;+2