(3-nitrophenyl) 4-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]butanoate

Systemtic Name: (3-nitrophenyl) 4-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]butanoate Openeye Name: (3-nitrophenyl) 4-(1,3-dioxobenzo[de]isoquinolin-2-yl)butanoate CAS Name: 4-(1,3-dioxo-2-benzo[de]isoquinolinyl)butanoic acid (3-nitrophenyl) ester IUPAC Name: (3-nitrophenyl) 4-(1,3-dioxobenzo[de]isoquinolin-2-yl)butanoate Traditional Name: 4-(1,3-diketobenzo[de]isoquinolin-2-yl)butyric acid (3-nitrophenyl) ester Formula: C22H16N2O6 MolecularWeight: 404.37224

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(=C1)C(=O)N(C(=O)C3=CC=C2)CCCC(=O)OC4=CC=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C3C(=C1)C(=O)N(C(=O)C3=CC=C2)CCCC(=O)OC4=CC=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H16N2O6/c25-19(30-16-8-3-7-15(13-16)24(28)29)11-4-12-23-21(26)17-9-1-5-14-6-2-10-18(20(14)17)22(23)27/h1-3,5-10,13H,4,11-12H2