N-(2-methoxy-4-nitro-phenyl)-2-(9-oxidanylideneacridin-10-yl)ethanamide

Systemtic Name: N-(2-methoxy-4-nitro-phenyl)-2-(9-oxidanylideneacridin-10-yl)ethanamide Openeye Name: N-(2-methoxy-4-nitro-phenyl)-2-(9-oxoacridin-10-yl)acetamide CAS Name: N-(2-methoxy-4-nitrophenyl)-2-(9-oxo-10-acridinyl)acetamide IUPAC Name: N-(2-methoxy-4-nitrophenyl)-2-(9-oxoacridin-10-yl)acetamide Traditional Name: 2-(9-ketoacridin-10-yl)-N-(2-methoxy-4-nitro-phenyl)acetamide Formula: C22H17N3O5 MolecularWeight: 403.38748

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42

InChI

InChI=1S/C22H17N3O5/c1-30-20-12-14(25(28)29)10-11-17(20)23-21(26)13-24-18-8-4-2-6-15(18)22(27)16-7-3-5-9-19(16)24/h2-12H,13H2,1H3,(H,23,26)