2-(6-azanyl-1,3-benzodioxol-5-yl)ethanamide

Systemtic Name: 2-(6-azanyl-1,3-benzodioxol-5-yl)ethanamide Openeye Name: 2-(6-amino-1,3-benzodioxol-5-yl)acetamide CAS Name: 2-(6-amino-1,3-benzodioxol-5-yl)acetamide IUPAC Name: 2-(6-amino-1,3-benzodioxol-5-yl)acetamide Traditional Name: 2-(6-amino-1,3-benzodioxol-5-yl)acetamide Formula: C9H10N2O3 MolecularWeight: 194.1873

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)CC(=O)N)N

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)CC(=O)N)N

InChI

InChI=1S/C9H10N2O3/c10-6-3-8-7(13-4-14-8)1-5(6)2-9(11)12/h1,3H,2,4,10H2,(H2,11,12)