N-[2-(5-methylfuran-2-yl)-2-morpholin-4-yl-ethyl]-6-nitro-2,3-dihydro-1,4-benzodioxine-7-carboxamide

Systemtic Name: N-[2-(5-methylfuran-2-yl)-2-morpholin-4-yl-ethyl]-6-nitro-2,3-dihydro-1,4-benzodioxine-7-carboxamide Openeye Name: N-[2-(5-methyl-2-furyl)-2-morpholino-ethyl]-6-nitro-2,3-dihydro-1,4-benzodioxine-7-carboxamide CAS Name: N-[2-(5-methyl-2-furanyl)-2-(4-morpholinyl)ethyl]-6-nitro-2,3-dihydro-1,4-benzodioxin-7-carboxamide IUPAC Name: N-[2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]-6-nitro-2,3-dihydro-1,4-benzodioxine-7-carboxamide Traditional Name: N-[2-(5-methyl-2-furyl)-2-morpholino-ethyl]-6-nitro-2,3-dihydro-1,4-benzodioxin-7-carboxamide Formula: C20H23N3O7 MolecularWeight: 417.41252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(CNC(=O)C2=CC3=C(C=C2[N+](=O)[O-])OCCO3)N4CCOCC4

Isomeric SMILES

CC1=CC=C(O1)C(CNC(=O)C2=CC3=C(C=C2[N+](=O)[O-])OCCO3)N4CCOCC4

InChI

InChI=1S/C20H23N3O7/c1-13-2-3-17(30-13)16(22-4-6-27-7-5-22)12-21-20(24)14-10-18-19(29-9-8-28-18)11-15(14)23(25)26/h2-3,10-11,16H,4-9,12H2,1H3,(H,21,24)