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

Systemtic Name: 2-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]-N-(2-nitrophenyl)ethanamide Openeye Name: 2-(1,3-dioxobenzo[de]isoquinolin-2-yl)-N-(2-nitrophenyl)acetamide CAS Name: 2-(1,3-dioxo-2-benzo[de]isoquinolinyl)-N-(2-nitrophenyl)acetamide IUPAC Name: 2-(1,3-dioxobenzo[de]isoquinolin-2-yl)-N-(2-nitrophenyl)acetamide Traditional Name: 2-(1,3-diketobenzo[de]isoquinolin-2-yl)-N-(2-nitrophenyl)acetamide Formula: C20H13N3O5 MolecularWeight: 375.33432

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O)[N+](=O)[O-]

InChI

InChI=1S/C20H13N3O5/c24-17(21-15-9-1-2-10-16(15)23(27)28)11-22-19(25)13-7-3-5-12-6-4-8-14(18(12)13)20(22)26/h1-10H,11H2,(H,21,24)