N-[(3,4-dimethoxyphenyl)methyl]-5-nitro-2-[(2-oxidanyl-2,3-dihydro-1H-inden-1-yl)amino]benzamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-5-nitro-2-[(2-oxidanyl-2,3-dihydro-1H-inden-1-yl)amino]benzamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[(2-hydroxyindan-1-yl)amino]-5-nitro-benzamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[(2-hydroxy-2,3-dihydro-1H-inden-1-yl)amino]-5-nitrobenzamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[(2-hydroxy-2,3-dihydro-1H-inden-1-yl)amino]-5-nitrobenzamide Traditional Name: 2-[(2-hydroxyindan-1-yl)amino]-5-nitro-N-veratryl-benzamide Formula: C25H25N3O6 MolecularWeight: 463.4825

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])NC3C(CC4=CC=CC=C34)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])NC3C(CC4=CC=CC=C34)O)OC

InChI

InChI=1S/C25H25N3O6/c1-33-22-10-7-15(11-23(22)34-2)14-26-25(30)19-13-17(28(31)32)8-9-20(19)27-24-18-6-4-3-5-16(18)12-21(24)29/h3-11,13,21,24,27,29H,12,14H2,1-2H3,(H,26,30)