2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)ethanenitrile

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)ethanenitrile Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)acetonitrile CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)acetonitrile IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)acetonitrile Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)acetonitrile Formula: C10H10N2O2 MolecularWeight: 190.1986

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NCC#N

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NCC#N

InChI

InChI=1S/C10H10N2O2/c11-3-4-12-8-1-2-9-10(7-8)14-6-5-13-9/h1-2,7,12H,4-6H2