2-chloranyl-N-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)ethanamide

Systemtic Name: 2-chloranyl-N-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)ethanamide Openeye Name: 2-chloro-N-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)acetamide CAS Name: 2-chloro-N-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)acetamide IUPAC Name: 2-chloro-N-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)acetamide Traditional Name: 2-chloro-N-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)acetamide Formula: C10H9ClN2O5 MolecularWeight: 272.64186

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)[N+](=O)[O-])NC(=O)CCl

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)[N+](=O)[O-])NC(=O)CCl

InChI

InChI=1S/C10H9ClN2O5/c11-5-10(14)12-6-3-8-9(18-2-1-17-8)4-7(6)13(15)16/h3-4H,1-2,5H2,(H,12,14)