2-[(4-nitrophenyl)amino]-N-(2-oxidanyl-2,3-dihydro-1H-inden-1-yl)benzamide

Systemtic Name: 2-[(4-nitrophenyl)amino]-N-(2-oxidanyl-2,3-dihydro-1H-inden-1-yl)benzamide Openeye Name: N-(2-hydroxyindan-1-yl)-2-(4-nitroanilino)benzamide CAS Name: N-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)-2-(4-nitroanilino)benzamide IUPAC Name: N-(2-hydroxy-2,3-dihydro-1H-inden-1-yl)-2-(4-nitroanilino)benzamide Traditional Name: N-(2-hydroxyindan-1-yl)-2-(4-nitroanilino)benzamide Formula: C22H19N3O4 MolecularWeight: 389.40396

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C2=CC=CC=C21)NC(=O)C3=CC=CC=C3NC4=CC=C(C=C4)[N+](=O)[O-])O

Isomeric SMILES

C1C(C(C2=CC=CC=C21)NC(=O)C3=CC=CC=C3NC4=CC=C(C=C4)[N+](=O)[O-])O

InChI

InChI=1S/C22H19N3O4/c26-20-13-14-5-1-2-6-17(14)21(20)24-22(27)18-7-3-4-8-19(18)23-15-9-11-16(12-10-15)25(28)29/h1-12,20-21,23,26H,13H2,(H,24,27)