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

Systemtic Name: 2-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]-N-phenyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(4-nitro-1,3-dioxo-isoindolin-2-yl)-N-phenyl-acetamide CAS Name: 2-(4-nitro-1,3-dioxo-2-isoindolyl)-N-phenyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(4-nitro-1,3-dioxoisoindol-2-yl)-N-phenylacetamide Traditional Name: N-benzyl-2-(1,3-diketo-4-nitro-isoindolin-2-yl)-N-phenyl-acetamide Formula: C23H17N3O5 MolecularWeight: 415.39818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H17N3O5/c27-20(24(17-10-5-2-6-11-17)14-16-8-3-1-4-9-16)15-25-22(28)18-12-7-13-19(26(30)31)21(18)23(25)29/h1-13H,14-15H2