2-(2-methyl-9-oxidanylidene-acridin-10-yl)-N-(3-nitrophenyl)ethanamide

Systemtic Name: 2-(2-methyl-9-oxidanylidene-acridin-10-yl)-N-(3-nitrophenyl)ethanamide Openeye Name: 2-(2-methyl-9-oxo-acridin-10-yl)-N-(3-nitrophenyl)acetamide CAS Name: 2-(2-methyl-9-oxo-10-acridinyl)-N-(3-nitrophenyl)acetamide IUPAC Name: 2-(2-methyl-9-oxoacridin-10-yl)-N-(3-nitrophenyl)acetamide Traditional Name: 2-(9-keto-2-methyl-acridin-10-yl)-N-(3-nitrophenyl)acetamide Formula: C22H17N3O4 MolecularWeight: 387.38808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C3=CC=CC=C3C2=O)CC(=O)NC4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)N(C3=CC=CC=C3C2=O)CC(=O)NC4=CC(=CC=C4)[N+](=O)[O-]

InChI

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