N-[4-(3-methyl-2-oxidanylidene-6H-1,3,4-oxadiazin-5-yl)phenyl]pyridine-2-carboxamide

Systemtic Name: N-[4-(3-methyl-2-oxidanylidene-6H-1,3,4-oxadiazin-5-yl)phenyl]pyridine-2-carboxamide Openeye Name: N-[4-(3-methyl-2-oxo-6H-1,3,4-oxadiazin-5-yl)phenyl]pyridine-2-carboxamide CAS Name: N-[4-(3-methyl-2-oxo-6H-1,3,4-oxadiazin-5-yl)phenyl]-2-pyridinecarboxamide IUPAC Name: N-[4-(3-methyl-2-oxo-6H-1,3,4-oxadiazin-5-yl)phenyl]pyridine-2-carboxamide Traditional Name: N-[4-(2-keto-3-methyl-6H-1,3,4-oxadiazin-5-yl)phenyl]picolinamide Formula: C16H14N4O3 MolecularWeight: 310.30736

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)OCC(=N1)C2=CC=C(C=C2)NC(=O)C3=CC=CC=N3

Isomeric SMILES

CN1C(=O)OCC(=N1)C2=CC=C(C=C2)NC(=O)C3=CC=CC=N3

InChI

InChI=1S/C16H14N4O3/c1-20-16(22)23-10-14(19-20)11-5-7-12(8-6-11)18-15(21)13-4-2-3-9-17-13/h2-9H,10H2,1H3,(H,18,21)