6-azanylidene-1,8-dimethyl-3-pyridin-2-yl-2,7-dioxabicyclo[3.2.1]octane-4,4,5-tricarbonitrile

Systemtic Name: 6-azanylidene-1,8-dimethyl-3-pyridin-2-yl-2,7-dioxabicyclo[3.2.1]octane-4,4,5-tricarbonitrile Openeye Name: 6-imino-1,8-dimethyl-3-(2-pyridyl)-2,7-dioxabicyclo[3.2.1]octane-4,4,5-tricarbonitrile CAS Name: 6-imino-1,8-dimethyl-3-(2-pyridinyl)-2,7-dioxabicyclo[3.2.1]octane-4,4,5-tricarbonitrile IUPAC Name: 6-imino-1,8-dimethyl-3-pyridin-2-yl-2,7-dioxabicyclo[3.2.1]octane-4,4,5-tricarbonitrile Traditional Name: 6-imino-1,8-dimethyl-3-(2-pyridyl)-2,7-dioxabicyclo[3.2.1]octane-4,4,5-tricarbonitrile Formula: C16H13N5O2 MolecularWeight: 307.30672

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2(OC(C(C1(C(=N)O2)C#N)(C#N)C#N)C3=CC=CC=N3)C

Isomeric SMILES

CC1C2(OC(C(C1(C(=N)O2)C#N)(C#N)C#N)C3=CC=CC=N3)C

InChI

InChI=1S/C16H13N5O2/c1-10-14(2)22-12(11-5-3-4-6-21-11)15(7-17,8-18)16(10,9-19)13(20)23-14/h3-6,10,12,20H,1-2H3