3-azanylidene-1-ethyl-5-phenyl-2-oxabicyclo[2.2.1]heptane-4,7,7-tricarbonitrile

Systemtic Name: 3-azanylidene-1-ethyl-5-phenyl-2-oxabicyclo[2.2.1]heptane-4,7,7-tricarbonitrile Openeye Name: 1-ethyl-3-imino-5-phenyl-2-oxabicyclo[2.2.1]heptane-4,7,7-tricarbonitrile CAS Name: 1-ethyl-3-imino-5-phenyl-2-oxabicyclo[2.2.1]heptane-4,7,7-tricarbonitrile IUPAC Name: 1-ethyl-3-imino-5-phenyl-2-oxabicyclo[2.2.1]heptane-4,7,7-tricarbonitrile Traditional Name: 1-ethyl-3-imino-5-phenyl-2-oxabicyclo[2.2.1]heptane-4,7,7-tricarbonitrile Formula: C17H14N4O MolecularWeight: 290.31926

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Descriptors Computed from Structure

Canonical SMILES:

CCC12CC(C(C1(C#N)C#N)(C(=N)O2)C#N)C3=CC=CC=C3

Isomeric SMILES

CCC12CC(C(C1(C#N)C#N)(C(=N)O2)C#N)C3=CC=CC=C3

InChI

InChI=1S/C17H14N4O/c1-2-16-8-13(12-6-4-3-5-7-12)17(11-20,14(21)22-16)15(16,9-18)10-19/h3-7,13,21H,2,8H2,1H3