(3-nitrophenyl)methyl 4-[(4-nitrophenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylate

Systemtic Name: (3-nitrophenyl)methyl 4-[(4-nitrophenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylate Openeye Name: (3-nitrophenyl)methyl 4-[(4-nitrophenyl)methylene]-2,3-dihydro-1H-acridine-9-carboxylate CAS Name: 4-[(4-nitrophenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylic acid (3-nitrophenyl)methyl ester IUPAC Name: (3-nitrophenyl)methyl 4-[(4-nitrophenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylate Traditional Name: 4-(4-nitrobenzylidene)-2,3-dihydro-1H-acridine-9-carboxylic acid (3-nitrobenzyl) ester Formula: C28H21N3O6 MolecularWeight: 495.48284

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC2=CC=C(C=C2)[N+](=O)[O-])C3=NC4=CC=CC=C4C(=C3C1)C(=O)OCC5=CC(=CC=C5)[N+](=O)[O-]

Isomeric SMILES

C1CC(=CC2=CC=C(C=C2)[N+](=O)[O-])C3=NC4=CC=CC=C4C(=C3C1)C(=O)OCC5=CC(=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C28H21N3O6/c32-28(37-17-19-5-3-7-22(16-19)31(35)36)26-23-8-1-2-10-25(23)29-27-20(6-4-9-24(26)27)15-18-11-13-21(14-12-18)30(33)34/h1-3,5,7-8,10-16H,4,6,9,17H2