2-[5-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]-N,N-bis(phenylmethyl)ethanamide

Systemtic Name: 2-[5-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]-N,N-bis(phenylmethyl)ethanamide Openeye Name: N,N-dibenzyl-2-(5-nitro-1,3-dioxo-isoindolin-2-yl)acetamide CAS Name: 2-(5-nitro-1,3-dioxo-2-isoindolyl)-N,N-bis(phenylmethyl)acetamide IUPAC Name: N,N-dibenzyl-2-(5-nitro-1,3-dioxoisoindol-2-yl)acetamide Traditional Name: N,N-dibenzyl-2-(1,3-diketo-5-nitro-isoindolin-2-yl)acetamide Formula: C24H19N3O5 MolecularWeight: 429.42476

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=O)CN3C(=O)C4=C(C3=O)C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=O)CN3C(=O)C4=C(C3=O)C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H19N3O5/c28-22(16-26-23(29)20-12-11-19(27(31)32)13-21(20)24(26)30)25(14-17-7-3-1-4-8-17)15-18-9-5-2-6-10-18/h1-13H,14-16H2