N-(5-nitro-4H-1,3-benzodioxin-6-yl)ethanamide

Systemtic Name: N-(5-nitro-4H-1,3-benzodioxin-6-yl)ethanamide Openeye Name: N-(5-nitro-4H-1,3-benzodioxin-6-yl)acetamide CAS Name: N-(5-nitro-4H-1,3-benzodioxin-6-yl)acetamide IUPAC Name: N-(5-nitro-4H-1,3-benzodioxin-6-yl)acetamide Traditional Name: N-(5-nitro-4H-1,3-benzodioxin-6-yl)acetamide Formula: C10H10N2O5 MolecularWeight: 238.1968

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C2=C(C=C1)OCOC2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=C(C2=C(C=C1)OCOC2)[N+](=O)[O-]

InChI

InChI=1S/C10H10N2O5/c1-6(13)11-8-2-3-9-7(4-16-5-17-9)10(8)12(14)15/h2-3H,4-5H2,1H3,(H,11,13)