N-[2-[(2-nitrophenyl)amino]ethyl]-2-(9-oxidanylideneacridin-10-yl)ethanamide

Systemtic Name: N-[2-[(2-nitrophenyl)amino]ethyl]-2-(9-oxidanylideneacridin-10-yl)ethanamide Openeye Name: N-[2-(2-nitroanilino)ethyl]-2-(9-oxoacridin-10-yl)acetamide CAS Name: N-[2-(2-nitroanilino)ethyl]-2-(9-oxo-10-acridinyl)acetamide IUPAC Name: N-[2-(2-nitroanilino)ethyl]-2-(9-oxoacridin-10-yl)acetamide Traditional Name: 2-(9-ketoacridin-10-yl)-N-[2-(2-nitroanilino)ethyl]acetamide Formula: C23H20N4O4 MolecularWeight: 416.4293

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N2CC(=O)NCCNC4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N2CC(=O)NCCNC4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C23H20N4O4/c28-22(25-14-13-24-18-9-3-6-12-21(18)27(30)31)15-26-19-10-4-1-7-16(19)23(29)17-8-2-5-11-20(17)26/h1-12,24H,13-15H2,(H,25,28)