N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-3,4,5-trimethoxy-2-nitro-benzamide

Systemtic Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-3,4,5-trimethoxy-2-nitro-benzamide Openeye Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-3,4,5-trimethoxy-2-nitro-benzamide CAS Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-3,4,5-trimethoxy-2-nitrobenzamide IUPAC Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-3,4,5-trimethoxy-2-nitrobenzamide Traditional Name: N-[[1-(2,3-dihydro-1,4-benzodioxin-6-yl)cyclopentyl]methyl]-3,4,5-trimethoxy-2-nitro-benzamide Formula: C24H28N2O8 MolecularWeight: 472.48772

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C(=C1)C(=O)NCC2(CCCC2)C3=CC4=C(C=C3)OCCO4)[N+](=O)[O-])OC)OC

Isomeric SMILES

COC1=C(C(=C(C(=C1)C(=O)NCC2(CCCC2)C3=CC4=C(C=C3)OCCO4)[N+](=O)[O-])OC)OC

InChI

InChI=1S/C24H28N2O8/c1-30-19-13-16(20(26(28)29)22(32-3)21(19)31-2)23(27)25-14-24(8-4-5-9-24)15-6-7-17-18(12-15)34-11-10-33-17/h6-7,12-13H,4-5,8-11,14H2,1-3H3,(H,25,27)