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

Systemtic Name: 3-chloranyl-N-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)propanamide Openeye Name: 3-chloro-N-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)propanamide CAS Name: 3-chloro-N-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)propanamide IUPAC Name: 3-chloro-N-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)propanamide Traditional Name: 3-chloro-N-(6-nitro-2,3-dihydro-1,4-benzodioxin-7-yl)propionamide Formula: C11H11ClN2O5 MolecularWeight: 286.66844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11ClN2O5/c12-2-1-11(15)13-7-5-9-10(19-4-3-18-9)6-8(7)14(16)17/h5-6H,1-4H2,(H,13,15)