1-(3-nitrophenyl)ethyl 2-(9-oxidanylideneacridin-10-yl)ethanoate

Systemtic Name: 1-(3-nitrophenyl)ethyl 2-(9-oxidanylideneacridin-10-yl)ethanoate Openeye Name: 1-(3-nitrophenyl)ethyl 2-(9-oxoacridin-10-yl)acetate CAS Name: 2-(9-oxo-10-acridinyl)acetic acid 1-(3-nitrophenyl)ethyl ester IUPAC Name: 1-(3-nitrophenyl)ethyl 2-(9-oxoacridin-10-yl)acetate Traditional Name: 2-(9-ketoacridin-10-yl)acetic acid 1-(3-nitrophenyl)ethyl ester Formula: C23H18N2O5 MolecularWeight: 402.39942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18N2O5/c1-15(16-7-6-8-17(13-16)25(28)29)30-22(26)14-24-20-11-4-2-9-18(20)23(27)19-10-3-5-12-21(19)24/h2-13,15H,14H2,1H3