2-(1,3-benzodioxol-5-ylamino)pyridine-3-carbonitrile

Systemtic Name: 2-(1,3-benzodioxol-5-ylamino)pyridine-3-carbonitrile Openeye Name: 2-(1,3-benzodioxol-5-ylamino)pyridine-3-carbonitrile CAS Name: 2-(1,3-benzodioxol-5-ylamino)-3-pyridinecarbonitrile IUPAC Name: 2-(1,3-benzodioxol-5-ylamino)pyridine-3-carbonitrile Traditional Name: 2-(1,3-benzodioxol-5-ylamino)nicotinonitrile Formula: C13H9N3O2 MolecularWeight: 239.22946

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC3=C(C=CC=N3)C#N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC3=C(C=CC=N3)C#N

InChI

InChI=1S/C13H9N3O2/c14-7-9-2-1-5-15-13(9)16-10-3-4-11-12(6-10)18-8-17-11/h1-6H,8H2,(H,15,16)