2-azanyl-4,4-dimethoxy-6-pyridin-3-yl-3-azabicyclo[3.1.0]hex-2-ene-1,5-dicarbonitrile

Systemtic Name: 2-azanyl-4,4-dimethoxy-6-pyridin-3-yl-3-azabicyclo[3.1.0]hex-2-ene-1,5-dicarbonitrile Openeye Name: 2-amino-4,4-dimethoxy-6-(3-pyridyl)-3-azabicyclo[3.1.0]hex-2-ene-1,5-dicarbonitrile CAS Name: 2-amino-4,4-dimethoxy-6-(3-pyridinyl)-3-azabicyclo[3.1.0]hex-2-ene-1,5-dicarbonitrile IUPAC Name: 2-amino-4,4-dimethoxy-6-pyridin-3-yl-3-azabicyclo[3.1.0]hex-2-ene-1,5-dicarbonitrile Traditional Name: 2-amino-4,4-dimethoxy-6-(3-pyridyl)-3-azabicyclo[3.1.0]hex-2-ene-1,5-dicarbonitrile Formula: C14H13N5O2 MolecularWeight: 283.28532

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Descriptors Computed from Structure

Canonical SMILES:

COC1(C2(C(C2(C(=N1)N)C#N)C3=CN=CC=C3)C#N)OC

Isomeric SMILES

COC1(C2(C(C2(C(=N1)N)C#N)C3=CN=CC=C3)C#N)OC

InChI

InChI=1S/C14H13N5O2/c1-20-14(21-2)13(8-16)10(9-4-3-5-18-6-9)12(13,7-15)11(17)19-14/h3-6,10H,1-2H3,(H2,17,19)