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

Systemtic Name: 4-chloranyl-N-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)butanamide Openeye Name: 4-chloro-N-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)butanamide CAS Name: 4-chloro-N-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)butanamide IUPAC Name: 4-chloro-N-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)butanamide Traditional Name: 4-chloro-N-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)butyramide Formula: C12H13ClN2O5 MolecularWeight: 300.69502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13ClN2O5/c13-3-1-2-12(16)14-8-6-10-11(20-5-4-19-10)7-9(8)15(17)18/h6-7H,1-5H2,(H,14,16)