6-oxidanylidene-N-(2-oxidanylideneazepan-3-yl)-1H-pyridine-3-carboxamide

Systemtic Name: 6-oxidanylidene-N-(2-oxidanylideneazepan-3-yl)-1H-pyridine-3-carboxamide Openeye Name: 6-oxo-N-(2-oxoazepan-3-yl)-1H-pyridine-3-carboxamide CAS Name: 6-oxo-N-(2-oxo-3-azepanyl)-1H-pyridine-3-carboxamide IUPAC Name: 6-oxo-N-(2-oxoazepan-3-yl)-1H-pyridine-3-carboxamide Traditional Name: 6-keto-N-(2-ketoazepan-3-yl)-1H-pyridine-3-carboxamide Formula: C12H15N3O3 MolecularWeight: 249.2658

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNC(=O)C(C1)NC(=O)C2=CNC(=O)C=C2

Isomeric SMILES

C1CCNC(=O)C(C1)NC(=O)C2=CNC(=O)C=C2

InChI

InChI=1S/C12H15N3O3/c16-10-5-4-8(7-14-10)11(17)15-9-3-1-2-6-13-12(9)18/h4-5,7,9H,1-3,6H2,(H,13,18)(H,14,16)(H,15,17)