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

Systemtic Name: N-(6-nitro-1,3-benzodioxol-5-yl)ethanamide Openeye Name: N-(6-nitro-1,3-benzodioxol-5-yl)acetamide CAS Name: N-(6-nitro-1,3-benzodioxol-5-yl)acetamide IUPAC Name: N-(6-nitro-1,3-benzodioxol-5-yl)acetamide Traditional Name: N-(6-nitro-1,3-benzodioxol-5-yl)acetamide Formula: C9H8N2O5 MolecularWeight: 224.17022

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1[N+](=O)[O-])OCO2

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1[N+](=O)[O-])OCO2

InChI

InChI=1S/C9H8N2O5/c1-5(12)10-6-2-8-9(16-4-15-8)3-7(6)11(13)14/h2-3H,4H2,1H3,(H,10,12)