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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)CNC(=O)CN3C(=O)C4=C(C3=O)C(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)CNC(=O)CN3C(=O)C4=C(C3=O)C(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H17N3O6/c27-20(14-25-22(28)18-10-5-11-19(26(30)31)21(18)23(25)29)24-13-15-6-4-9-17(12-15)32-16-7-2-1-3-8-16/h1-12H,13-14H2,(H,24,27)