6-azanylidene-3-chloranyl-1,8,8-trimethyl-7-oxa-2-azabicyclo[3.2.1]oct-3-ene-4,5-dicarbonitrile

Systemtic Name: 6-azanylidene-3-chloranyl-1,8,8-trimethyl-7-oxa-2-azabicyclo[3.2.1]oct-3-ene-4,5-dicarbonitrile Openeye Name: 3-chloro-6-imino-1,8,8-trimethyl-7-oxa-2-azabicyclo[3.2.1]oct-3-ene-4,5-dicarbonitrile CAS Name: 3-chloro-6-imino-1,8,8-trimethyl-7-oxa-2-azabicyclo[3.2.1]oct-3-ene-4,5-dicarbonitrile IUPAC Name: 3-chloro-6-imino-1,8,8-trimethyl-7-oxa-2-azabicyclo[3.2.1]oct-3-ene-4,5-dicarbonitrile Traditional Name: 3-chloro-6-imino-1,8,8-trimethyl-7-oxa-2-azabicyclo[3.2.1]oct-3-ene-4,5-dicarbonitrile Formula: C11H11ClN4O MolecularWeight: 250.68424

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2(NC(=C(C1(C(=N)O2)C#N)C#N)Cl)C)C

Isomeric SMILES

CC1(C2(NC(=C(C1(C(=N)O2)C#N)C#N)Cl)C)C

InChI

InChI=1S/C11H11ClN4O/c1-9(2)10(3)16-7(12)6(4-13)11(9,5-14)8(15)17-10/h15-16H,1-3H3