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

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

CC(C(=O)NC1=CC2=C(C=C1[N+](=O)[O-])OCCO2)Cl

Isomeric SMILES

CC(C(=O)NC1=CC2=C(C=C1[N+](=O)[O-])OCCO2)Cl

InChI

InChI=1S/C11H11ClN2O5/c1-6(12)11(15)13-7-4-9-10(19-3-2-18-9)5-8(7)14(16)17/h4-6H,2-3H2,1H3,(H,13,15)