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

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

CC(=O)N(C1=CC=CC=C1[N+](=O)[O-])N2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1[N+](=O)[O-])N2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O

InChI

InChI=1S/C20H13N3O5/c1-12(24)21(16-10-2-3-11-17(16)23(27)28)22-19(25)14-8-4-6-13-7-5-9-15(18(13)14)20(22)26/h2-11H,1H3