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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1N)OCO2

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1N)OCO2

InChI

InChI=1S/C9H10N2O3/c1-5(12)11-7-3-9-8(2-6(7)10)13-4-14-9/h2-3H,4,10H2,1H3,(H,11,12)