(4E)-4-[(4-ethyl-3-nitro-phenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylic acid

Systemtic Name: (4E)-4-[(4-ethyl-3-nitro-phenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylic acid Openeye Name: (4E)-4-[(4-ethyl-3-nitro-phenyl)methylene]-2,3-dihydro-1H-acridine-9-carboxylic acid CAS Name: (4E)-4-[(4-ethyl-3-nitrophenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylic acid IUPAC Name: (4E)-4-[(4-ethyl-3-nitrophenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylic acid Traditional Name: (4E)-4-(4-ethyl-3-nitro-benzylidene)-2,3-dihydro-1H-acridine-9-carboxylic acid Formula: C23H20N2O4 MolecularWeight: 388.4159

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)C=C2CCCC3=C(C4=CC=CC=C4N=C23)C(=O)O)[N+](=O)[O-]

Isomeric SMILES

CCC1=C(C=C(C=C1)/C=C/2\CCCC3=C(C4=CC=CC=C4N=C23)C(=O)O)[N+](=O)[O-]

InChI

InChI=1S/C23H20N2O4/c1-2-15-11-10-14(13-20(15)25(28)29)12-16-6-5-8-18-21(23(26)27)17-7-3-4-9-19(17)24-22(16)18/h3-4,7,9-13H,2,5-6,8H2,1H3,(H,26,27)/b16-12+