2-oxidanylidene-3,4,4a,7-tetrahydropyrido[1,2-b][1,2]oxazine-8,8-dicarbonitrile

Systemtic Name: 2-oxidanylidene-3,4,4a,7-tetrahydropyrido[1,2-b][1,2]oxazine-8,8-dicarbonitrile Openeye Name: 2-oxo-3,4,4a,7-tetrahydropyrido[1,2-b]oxazine-8,8-dicarbonitrile CAS Name: 2-oxo-3,4,4a,7-tetrahydropyrido[1,2-b]oxazine-8,8-dicarbonitrile IUPAC Name: 2-oxo-3,4,4a,7-tetrahydropyrido[1,2-b]oxazine-8,8-dicarbonitrile Traditional Name: 2-keto-3,4,4a,7-tetrahydropyrido[1,2-b]oxazine-8,8-dicarbonitrile Formula: C10H9N3O2 MolecularWeight: 203.19736

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)ON2C1C=CCC2(C#N)C#N

Isomeric SMILES

C1CC(=O)ON2C1C=CCC2(C#N)C#N

InChI

InChI=1S/C10H9N3O2/c11-6-10(7-12)5-1-2-8-3-4-9(14)15-13(8)10/h1-2,8H,3-5H2