N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(dimethylamino)-N-methyl-5-nitro-benzamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(dimethylamino)-N-methyl-5-nitro-benzamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(dimethylamino)-N-methyl-5-nitro-benzamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(dimethylamino)-N-methyl-5-nitrobenzamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(dimethylamino)-N-methyl-5-nitrobenzamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-2-(dimethylamino)-N-methyl-5-nitro-benzamide Formula: C19H21N3O5 MolecularWeight: 371.38714

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)[N+](=O)[O-])C(=O)N(C)CC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)[N+](=O)[O-])C(=O)N(C)CC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C19H21N3O5/c1-20(2)16-6-5-14(22(24)25)11-15(16)19(23)21(3)12-13-4-7-17-18(10-13)27-9-8-26-17/h4-7,10-11H,8-9,12H2,1-3H3