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

Systemtic Name: N-[(1-morpholin-4-ylcyclohexyl)methyl]-6-nitro-2,3-dihydro-1,4-benzodioxine-7-carboxamide Openeye Name: N-[(1-morpholinocyclohexyl)methyl]-6-nitro-2,3-dihydro-1,4-benzodioxine-7-carboxamide CAS Name: N-[[1-(4-morpholinyl)cyclohexyl]methyl]-6-nitro-2,3-dihydro-1,4-benzodioxin-7-carboxamide IUPAC Name: N-[(1-morpholin-4-ylcyclohexyl)methyl]-6-nitro-2,3-dihydro-1,4-benzodioxine-7-carboxamide Traditional Name: N-[(1-morpholinocyclohexyl)methyl]-6-nitro-2,3-dihydro-1,4-benzodioxin-7-carboxamide Formula: C20H27N3O6 MolecularWeight: 405.44488

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(CNC(=O)C2=CC3=C(C=C2[N+](=O)[O-])OCCO3)N4CCOCC4

Isomeric SMILES

C1CCC(CC1)(CNC(=O)C2=CC3=C(C=C2[N+](=O)[O-])OCCO3)N4CCOCC4

InChI

InChI=1S/C20H27N3O6/c24-19(15-12-17-18(29-11-10-28-17)13-16(15)23(25)26)21-14-20(4-2-1-3-5-20)22-6-8-27-9-7-22/h12-13H,1-11,14H2,(H,21,24)