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

Systemtic Name: 2-[2-[5-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]ethanoylamino]-N-(1-phenylethyl)benzamide Openeye Name: 2-[[2-(5-nitro-1,3-dioxo-isoindolin-2-yl)acetyl]amino]-N-(1-phenylethyl)benzamide CAS Name: 2-[[2-(5-nitro-1,3-dioxo-2-isoindolyl)-1-oxoethyl]amino]-N-(1-phenylethyl)benzamide IUPAC Name: 2-[[2-(5-nitro-1,3-dioxoisoindol-2-yl)acetyl]amino]-N-(1-phenylethyl)benzamide Traditional Name: 2-[[2-(1,3-diketo-5-nitro-isoindolin-2-yl)acetyl]amino]-N-(1-phenylethyl)benzamide Formula: C25H20N4O6 MolecularWeight: 472.4495

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H20N4O6/c1-15(16-7-3-2-4-8-16)26-23(31)19-9-5-6-10-21(19)27-22(30)14-28-24(32)18-12-11-17(29(34)35)13-20(18)25(28)33/h2-13,15H,14H2,1H3,(H,26,31)(H,27,30)