2-(2-nitro-9-oxidanylidene-acridin-10-yl)-N-(4-phenoxyphenyl)ethanamide

Systemtic Name: 2-(2-nitro-9-oxidanylidene-acridin-10-yl)-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-(2-nitro-9-oxo-acridin-10-yl)-N-(4-phenoxyphenyl)acetamide CAS Name: 2-(2-nitro-9-oxo-10-acridinyl)-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-(2-nitro-9-oxoacridin-10-yl)-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-(9-keto-2-nitro-acridin-10-yl)-N-(4-phenoxyphenyl)acetamide Formula: C27H19N3O5 MolecularWeight: 465.45686

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CN3C4=C(C=C(C=C4)[N+](=O)[O-])C(=O)C5=CC=CC=C53

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CN3C4=C(C=C(C=C4)[N+](=O)[O-])C(=O)C5=CC=CC=C53

InChI

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