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

Systemtic Name: 2-[2-[5-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]ethanoylamino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[[2-(5-nitro-1,3-dioxo-isoindolin-2-yl)acetyl]amino]benzamide CAS Name: 2-[[2-(5-nitro-1,3-dioxo-2-isoindolyl)-1-oxoethyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[[2-(5-nitro-1,3-dioxoisoindol-2-yl)acetyl]amino]benzamide Traditional Name: N-benzyl-2-[[2-(1,3-diketo-5-nitro-isoindolin-2-yl)acetyl]amino]benzamide Formula: C24H18N4O6 MolecularWeight: 458.42292

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC(=O)CN3C(=O)C4=C(C3=O)C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC(=O)CN3C(=O)C4=C(C3=O)C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H18N4O6/c29-21(14-27-23(31)17-11-10-16(28(33)34)12-19(17)24(27)32)26-20-9-5-4-8-18(20)22(30)25-13-15-6-2-1-3-7-15/h1-12H,13-14H2,(H,25,30)(H,26,29)