(4-nitrophenyl)methyl 2-(9-oxidanylideneacridin-10-yl)ethanoate

Systemtic Name: (4-nitrophenyl)methyl 2-(9-oxidanylideneacridin-10-yl)ethanoate Openeye Name: (4-nitrophenyl)methyl 2-(9-oxoacridin-10-yl)acetate CAS Name: 2-(9-oxo-10-acridinyl)acetic acid (4-nitrophenyl)methyl ester IUPAC Name: (4-nitrophenyl)methyl 2-(9-oxoacridin-10-yl)acetate Traditional Name: 2-(9-ketoacridin-10-yl)acetic acid (4-nitrobenzyl) ester Formula: C22H16N2O5 MolecularWeight: 388.37284

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N2CC(=O)OCC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N2CC(=O)OCC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H16N2O5/c25-21(29-14-15-9-11-16(12-10-15)24(27)28)13-23-19-7-3-1-5-17(19)22(26)18-6-2-4-8-20(18)23/h1-12H,13-14H2