2-[2-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]ethanoylamino]-N-phenethyl-benzamide

Systemtic Name: 2-[2-[4-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]ethanoylamino]-N-phenethyl-benzamide Openeye Name: 2-[[2-(4-nitro-1,3-dioxo-isoindolin-2-yl)acetyl]amino]-N-phenethyl-benzamide CAS Name: 2-[[2-(4-nitro-1,3-dioxo-2-isoindolyl)-1-oxoethyl]amino]-N-phenethylbenzamide IUPAC Name: 2-[[2-(4-nitro-1,3-dioxoisoindol-2-yl)acetyl]amino]-N-phenethylbenzamide Traditional Name: 2-[[2-(1,3-diketo-4-nitro-isoindolin-2-yl)acetyl]amino]-N-phenethyl-benzamide Formula: C25H20N4O6 MolecularWeight: 472.4495

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H20N4O6/c30-21(15-28-24(32)18-10-6-12-20(29(34)35)22(18)25(28)33)27-19-11-5-4-9-17(19)23(31)26-14-13-16-7-2-1-3-8-16/h1-12H,13-15H2,(H,26,31)(H,27,30)