2-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-phenoxyphenyl)propanamide

Systemtic Name: 2-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-phenoxyphenyl)propanamide Openeye Name: 2-(4-nitro-1,3-dioxo-isoindolin-2-yl)-N-(4-phenoxyphenyl)propanamide CAS Name: 2-(4-nitro-1,3-dioxo-2-isoindolyl)-N-(4-phenoxyphenyl)propanamide IUPAC Name: 2-(4-nitro-1,3-dioxoisoindol-2-yl)-N-(4-phenoxyphenyl)propanamide Traditional Name: 2-(1,3-diketo-4-nitro-isoindolin-2-yl)-N-(4-phenoxyphenyl)propionamide Formula: C23H17N3O6 MolecularWeight: 431.39758

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)N3C(=O)C4=C(C3=O)C(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)N3C(=O)C4=C(C3=O)C(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H17N3O6/c1-14(25-22(28)18-8-5-9-19(26(30)31)20(18)23(25)29)21(27)24-15-10-12-17(13-11-15)32-16-6-3-2-4-7-16/h2-14H,1H3,(H,24,27)