N-[(E)-(2-nitrophenyl)methylideneamino]-2-(9-oxidanylideneacridin-10-yl)ethanamide

Systemtic Name: N-[(E)-(2-nitrophenyl)methylideneamino]-2-(9-oxidanylideneacridin-10-yl)ethanamide Openeye Name: N-[(E)-(2-nitrophenyl)methyleneamino]-2-(9-oxoacridin-10-yl)acetamide CAS Name: N-[(E)-(2-nitrophenyl)methylideneamino]-2-(9-oxo-10-acridinyl)acetamide IUPAC Name: N-[(E)-(2-nitrophenyl)methylideneamino]-2-(9-oxoacridin-10-yl)acetamide Traditional Name: 2-(9-ketoacridin-10-yl)-N-[(E)-(2-nitrobenzylidene)amino]acetamide Formula: C22H16N4O4 MolecularWeight: 400.38684

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)/C=N/NC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42)[N+](=O)[O-]

InChI

InChI=1S/C22H16N4O4/c27-21(24-23-13-15-7-1-4-10-18(15)26(29)30)14-25-19-11-5-2-8-16(19)22(28)17-9-3-6-12-20(17)25/h1-13H,14H2,(H,24,27)/b23-13+