6-pyridin-2-yl-1,5,7-triazabicyclo[3.2.0]hept-3-ene-4-carbonitrile

Systemtic Name: 6-pyridin-2-yl-1,5,7-triazabicyclo[3.2.0]hept-3-ene-4-carbonitrile Openeye Name: 6-(2-pyridyl)-1,5,7-triazabicyclo[3.2.0]hept-3-ene-4-carbonitrile CAS Name: 6-(2-pyridinyl)-1,5,7-triazabicyclo[3.2.0]hept-3-ene-4-carbonitrile IUPAC Name: 6-pyridin-2-yl-1,5,7-triazabicyclo[3.2.0]hept-3-ene-4-carbonitrile Traditional Name: 6-(2-pyridyl)-1,5,7-triazabicyclo[3.2.0]hept-3-ene-4-carbonitrile Formula: C10H9N5 MolecularWeight: 199.21196

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(N2N1NC2C3=CC=CC=N3)C#N

Isomeric SMILES

C1C=C(N2N1NC2C3=CC=CC=N3)C#N

InChI

InChI=1S/C10H9N5/c11-7-8-4-6-14-13-10(15(8)14)9-3-1-2-5-12-9/h1-5,10,13H,6H2