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

Systemtic Name: 2-azanyl-N-(1,3-benzodioxol-5-yl)ethanamide Openeye Name: 2-amino-N-(1,3-benzodioxol-5-yl)acetamide CAS Name: 2-amino-N-(1,3-benzodioxol-5-yl)acetamide IUPAC Name: 2-amino-N-(1,3-benzodioxol-5-yl)acetamide Traditional Name: 2-amino-N-(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)NC(=O)CN

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)CN

InChI

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