N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(dimethylamino)-5-nitro-benzamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(dimethylamino)-5-nitro-benzamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(dimethylamino)-5-nitro-benzamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(dimethylamino)-5-nitrobenzamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(dimethylamino)-5-nitrobenzamide Traditional Name: 2-(dimethylamino)-N-homopiperonyl-5-nitro-benzamide Formula: C18H19N3O5 MolecularWeight: 357.36056

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NCCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)[N+](=O)[O-])C(=O)NCCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H19N3O5/c1-20(2)15-5-4-13(21(23)24)10-14(15)18(22)19-8-7-12-3-6-16-17(9-12)26-11-25-16/h3-6,9-10H,7-8,11H2,1-2H3,(H,19,22)