N-(2-methyl-3-nitro-phenyl)-2-(9-oxidanylideneacridin-10-yl)ethanamide

Systemtic Name: N-(2-methyl-3-nitro-phenyl)-2-(9-oxidanylideneacridin-10-yl)ethanamide Openeye Name: N-(2-methyl-3-nitro-phenyl)-2-(9-oxoacridin-10-yl)acetamide CAS Name: N-(2-methyl-3-nitrophenyl)-2-(9-oxo-10-acridinyl)acetamide IUPAC Name: N-(2-methyl-3-nitrophenyl)-2-(9-oxoacridin-10-yl)acetamide Traditional Name: 2-(9-ketoacridin-10-yl)-N-(2-methyl-3-nitro-phenyl)acetamide Formula: C22H17N3O4 MolecularWeight: 387.38808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)CN2C3=CC=CC=C3C(=O)C4=CC=CC=C42

InChI

InChI=1S/C22H17N3O4/c1-14-17(9-6-12-18(14)25(28)29)23-21(26)13-24-19-10-4-2-7-15(19)22(27)16-8-3-5-11-20(16)24/h2-12H,13H2,1H3,(H,23,26)