2-(2-methyl-9-oxidanylidene-acridin-10-yl)-N-(3-nitro-5-phenoxy-phenyl)ethanamide

Systemtic Name: 2-(2-methyl-9-oxidanylidene-acridin-10-yl)-N-(3-nitro-5-phenoxy-phenyl)ethanamide Openeye Name: 2-(2-methyl-9-oxo-acridin-10-yl)-N-(3-nitro-5-phenoxy-phenyl)acetamide CAS Name: 2-(2-methyl-9-oxo-10-acridinyl)-N-(3-nitro-5-phenoxyphenyl)acetamide IUPAC Name: 2-(2-methyl-9-oxoacridin-10-yl)-N-(3-nitro-5-phenoxyphenyl)acetamide Traditional Name: 2-(9-keto-2-methyl-acridin-10-yl)-N-(3-nitro-5-phenoxy-phenyl)acetamide Formula: C28H21N3O5 MolecularWeight: 479.48344

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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)OC5=CC=CC=C5)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)N(C3=CC=CC=C3C2=O)CC(=O)NC4=CC(=CC(=C4)OC5=CC=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C28H21N3O5/c1-18-11-12-26-24(13-18)28(33)23-9-5-6-10-25(23)30(26)17-27(32)29-19-14-20(31(34)35)16-22(15-19)36-21-7-3-2-4-8-21/h2-16H,17H2,1H3,(H,29,32)