2-(3-azanyl-2H-1,4-benzodioxin-3-yl)ethanenitrile

Systemtic Name: 2-(3-azanyl-2H-1,4-benzodioxin-3-yl)ethanenitrile Openeye Name: 2-(3-amino-2H-1,4-benzodioxin-3-yl)acetonitrile CAS Name: 2-(3-amino-2H-1,4-benzodioxin-3-yl)acetonitrile IUPAC Name: 2-(3-amino-2H-1,4-benzodioxin-3-yl)acetonitrile Traditional Name: 2-(3-amino-2H-1,4-benzodioxin-3-yl)acetonitrile Formula: C10H10N2O2 MolecularWeight: 190.1986

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)(CC#N)N

Isomeric SMILES

C1C(OC2=CC=CC=C2O1)(CC#N)N

InChI

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