2-(1,3-benzodioxol-5-ylmethylideneamino)ethanenitrile

Systemtic Name: 2-(1,3-benzodioxol-5-ylmethylideneamino)ethanenitrile Openeye Name: 2-(1,3-benzodioxol-5-ylmethyleneamino)acetonitrile CAS Name: 2-(1,3-benzodioxol-5-ylmethylideneamino)acetonitrile IUPAC Name: 2-(1,3-benzodioxol-5-ylmethylideneamino)acetonitrile Traditional Name: 2-(piperonylideneamino)acetonitrile Formula: C10H8N2O2 MolecularWeight: 188.18272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=NCC#N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C=NCC#N

InChI

InChI=1S/C10H8N2O2/c11-3-4-12-6-8-1-2-9-10(5-8)14-7-13-9/h1-2,5-6H,4,7H2