4-(2,3-diazabicyclo[2.2.1]hept-2-en-7-ylidenemethyl)benzenecarbonitrile

Systemtic Name: 4-(2,3-diazabicyclo[2.2.1]hept-2-en-7-ylidenemethyl)benzenecarbonitrile Openeye Name: 4-(2,3-diazabicyclo[2.2.1]hept-2-en-7-ylidenemethyl)benzonitrile CAS Name: 4-(2,3-diazabicyclo[2.2.1]hept-2-en-7-ylidenemethyl)benzonitrile IUPAC Name: 4-(2,3-diazabicyclo[2.2.1]hept-2-en-7-ylidenemethyl)benzonitrile Traditional Name: 4-(2,3-diazabicyclo[2.2.1]hept-2-en-7-ylidenemethyl)benzonitrile Formula: C13H11N3 MolecularWeight: 209.24654

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(=CC3=CC=C(C=C3)C#N)C1N=N2

Isomeric SMILES

C1CC2C(=CC3=CC=C(C=C3)C#N)C1N=N2

InChI

InChI=1S/C13H11N3/c14-8-10-3-1-9(2-4-10)7-11-12-5-6-13(11)16-15-12/h1-4,7,12-13H,5-6H2