3-(1,3-benzodioxol-5-ylamino)propanenitrile

Systemtic Name: 3-(1,3-benzodioxol-5-ylamino)propanenitrile Openeye Name: 3-(1,3-benzodioxol-5-ylamino)propanenitrile CAS Name: 3-(1,3-benzodioxol-5-ylamino)propanenitrile IUPAC Name: 3-(1,3-benzodioxol-5-ylamino)propanenitrile Traditional Name: 3-(1,3-benzodioxol-5-ylamino)propionitrile Formula: C10H10N2O2 MolecularWeight: 190.1986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10N2O2/c11-4-1-5-12-8-2-3-9-10(6-8)14-7-13-9/h2-3,6,12H,1,5,7H2