4-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]-N-(2-methyl-3-nitro-phenyl)butanamide

Systemtic Name: 4-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]-N-(2-methyl-3-nitro-phenyl)butanamide Openeye Name: 4-(1,3-dioxobenzo[de]isoquinolin-2-yl)-N-(2-methyl-3-nitro-phenyl)butanamide CAS Name: 4-(1,3-dioxo-2-benzo[de]isoquinolinyl)-N-(2-methyl-3-nitrophenyl)butanamide IUPAC Name: 4-(1,3-dioxobenzo[de]isoquinolin-2-yl)-N-(2-methyl-3-nitrophenyl)butanamide Traditional Name: 4-(1,3-diketobenzo[de]isoquinolin-2-yl)-N-(2-methyl-3-nitro-phenyl)butyramide Formula: C23H19N3O5 MolecularWeight: 417.41406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)CCCN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)CCCN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O

InChI

InChI=1S/C23H19N3O5/c1-14-18(10-4-11-19(14)26(30)31)24-20(27)12-5-13-25-22(28)16-8-2-6-15-7-3-9-17(21(15)16)23(25)29/h2-4,6-11H,5,12-13H2,1H3,(H,24,27)