2-(2-phenyl-1,2,3-oxadiazin-4-yl)pyridine-3-carbonitrile

Systemtic Name: 2-(2-phenyl-1,2,3-oxadiazin-4-yl)pyridine-3-carbonitrile Openeye Name: 2-(2-phenyloxadiazin-4-yl)pyridine-3-carbonitrile CAS Name: 2-(2-phenyl-4-oxadiazinyl)-3-pyridinecarbonitrile IUPAC Name: 2-(2-phenyloxadiazin-4-yl)pyridine-3-carbonitrile Traditional Name: 2-(2-phenyloxadiazin-4-yl)nicotinonitrile Formula: C15H10N4O MolecularWeight: 262.2661

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2N=C(C=CO2)C3=C(C=CC=N3)C#N

Isomeric SMILES

C1=CC=C(C=C1)N2N=C(C=CO2)C3=C(C=CC=N3)C#N

InChI

InChI=1S/C15H10N4O/c16-11-12-5-4-9-17-15(12)14-8-10-20-19(18-14)13-6-2-1-3-7-13/h1-10H