N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-5-methoxy-4-(2-methoxyethoxy)-2-nitro-benzamide

Systemtic Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-5-methoxy-4-(2-methoxyethoxy)-2-nitro-benzamide Openeye Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-5-methoxy-4-(2-methoxyethoxy)-2-nitro-benzamide CAS Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-5-methoxy-4-(2-methoxyethoxy)-2-nitrobenzamide IUPAC Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-5-methoxy-4-(2-methoxyethoxy)-2-nitrobenzamide Traditional Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-5-methoxy-4-(2-methoxyethoxy)-2-nitro-benzamide Formula: C20H22N2O8 MolecularWeight: 418.39728

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)NCC2COC3=CC=CC=C3O2)OC

Isomeric SMILES

COCCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)NC[C@H]2COC3=CC=CC=C3O2)OC

InChI

InChI=1S/C20H22N2O8/c1-26-7-8-28-19-10-15(22(24)25)14(9-18(19)27-2)20(23)21-11-13-12-29-16-5-3-4-6-17(16)30-13/h3-6,9-10,13H,7-8,11-12H2,1-2H3,(H,21,23)/t13-/m0/s1