6-oxidanylidene-N-[6-[(6-oxidanylidenepyran-3-yl)carbonylamino]pyridin-2-yl]pyran-3-carboxamide

Systemtic Name: 6-oxidanylidene-N-[6-[(6-oxidanylidenepyran-3-yl)carbonylamino]pyridin-2-yl]pyran-3-carboxamide Openeye Name: 6-oxo-N-[6-[(6-oxopyran-3-carbonyl)amino]-2-pyridyl]pyran-3-carboxamide CAS Name: 6-oxo-N-[6-[[oxo-(6-oxo-3-pyranyl)methyl]amino]-2-pyridinyl]-3-pyrancarboxamide IUPAC Name: 6-oxo-N-[6-[(6-oxopyran-3-carbonyl)amino]pyridin-2-yl]pyran-3-carboxamide Traditional Name: 6-keto-N-[6-[(6-ketopyran-3-carbonyl)amino]-2-pyridyl]pyran-3-carboxamide Formula: C17H11N3O6 MolecularWeight: 353.28574

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC(=C1)NC(=O)C2=COC(=O)C=C2)NC(=O)C3=COC(=O)C=C3

Isomeric SMILES

C1=CC(=NC(=C1)NC(=O)C2=COC(=O)C=C2)NC(=O)C3=COC(=O)C=C3

InChI

InChI=1S/C17H11N3O6/c21-14-6-4-10(8-25-14)16(23)19-12-2-1-3-13(18-12)20-17(24)11-5-7-15(22)26-9-11/h1-9H,(H2,18,19,20,23,24)