N-[[1-(dimethylamino)cycloheptyl]methyl]-6-nitro-2,3-dihydro-1,4-benzodioxine-7-carboxamide

Systemtic Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-6-nitro-2,3-dihydro-1,4-benzodioxine-7-carboxamide Openeye Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-6-nitro-2,3-dihydro-1,4-benzodioxine-7-carboxamide CAS Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-6-nitro-2,3-dihydro-1,4-benzodioxin-7-carboxamide IUPAC Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-6-nitro-2,3-dihydro-1,4-benzodioxine-7-carboxamide Traditional Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-6-nitro-2,3-dihydro-1,4-benzodioxin-7-carboxamide Formula: C19H27N3O5 MolecularWeight: 377.43478

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1(CCCCCC1)CNC(=O)C2=CC3=C(C=C2[N+](=O)[O-])OCCO3

Isomeric SMILES

CN(C)C1(CCCCCC1)CNC(=O)C2=CC3=C(C=C2[N+](=O)[O-])OCCO3

InChI

InChI=1S/C19H27N3O5/c1-21(2)19(7-5-3-4-6-8-19)13-20-18(23)14-11-16-17(27-10-9-26-16)12-15(14)22(24)25/h11-12H,3-10,13H2,1-2H3,(H,20,23)