1,1,3,3,8-pentamethyl-2-oxidanylidene-7-oxa-8-azaspiro[3.4]oct-5-ene-5,6-dicarbonitrile

Systemtic Name: 1,1,3,3,8-pentamethyl-2-oxidanylidene-7-oxa-8-azaspiro[3.4]oct-5-ene-5,6-dicarbonitrile Openeye Name: 1,1,3,3,8-pentamethyl-2-oxo-7-oxa-8-azaspiro[3.4]oct-5-ene-5,6-dicarbonitrile CAS Name: 1,1,3,3,8-pentamethyl-2-oxo-7-oxa-8-azaspiro[3.4]oct-5-ene-5,6-dicarbonitrile IUPAC Name: 1,1,3,3,8-pentamethyl-2-oxo-7-oxa-8-azaspiro[3.4]oct-5-ene-5,6-dicarbonitrile Traditional Name: 2-keto-1,1,3,3,8-pentamethyl-7-oxa-8-azaspiro[3.4]oct-5-ene-5,6-dicarbonitrile Formula: C13H15N3O2 MolecularWeight: 245.2771

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)C(C12C(=C(ON2C)C#N)C#N)(C)C)C

Isomeric SMILES

CC1(C(=O)C(C12C(=C(ON2C)C#N)C#N)(C)C)C

InChI

InChI=1S/C13H15N3O2/c1-11(2)10(17)12(3,4)13(11)8(6-14)9(7-15)18-16(13)5/h1-5H3