N-(3-nitro-5-phenoxy-phenyl)-2-(9-oxidanylideneacridin-10-yl)ethanamide

Systemtic Name: N-(3-nitro-5-phenoxy-phenyl)-2-(9-oxidanylideneacridin-10-yl)ethanamide Openeye Name: N-(3-nitro-5-phenoxy-phenyl)-2-(9-oxoacridin-10-yl)acetamide CAS Name: N-(3-nitro-5-phenoxyphenyl)-2-(9-oxo-10-acridinyl)acetamide IUPAC Name: N-(3-nitro-5-phenoxyphenyl)-2-(9-oxoacridin-10-yl)acetamide Traditional Name: 2-(9-ketoacridin-10-yl)-N-(3-nitro-5-phenoxy-phenyl)acetamide Formula: C27H19N3O5 MolecularWeight: 465.45686

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC(=CC(=C2)[N+](=O)[O-])NC(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC(=CC(=C2)[N+](=O)[O-])NC(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

InChI

InChI=1S/C27H19N3O5/c31-26(17-29-24-12-6-4-10-22(24)27(32)23-11-5-7-13-25(23)29)28-18-14-19(30(33)34)16-21(15-18)35-20-8-2-1-3-9-20/h1-16H,17H2,(H,28,31)