2-[2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]ethylamino]-N-(2-methoxyphenyl)-5-nitro-benzamide

Systemtic Name: 2-[2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]ethylamino]-N-(2-methoxyphenyl)-5-nitro-benzamide Openeye Name: 2-[2-(2,5-dioxopyrrolidin-1-yl)ethylamino]-N-(2-methoxyphenyl)-5-nitro-benzamide CAS Name: 2-[2-(2,5-dioxo-1-pyrrolidinyl)ethylamino]-N-(2-methoxyphenyl)-5-nitrobenzamide IUPAC Name: 2-[2-(2,5-dioxopyrrolidin-1-yl)ethylamino]-N-(2-methoxyphenyl)-5-nitrobenzamide Traditional Name: N-(2-methoxyphenyl)-5-nitro-2-(2-succinimidoethylamino)benzamide Formula: C20H20N4O6 MolecularWeight: 412.396

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])NCCN3C(=O)CCC3=O

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])NCCN3C(=O)CCC3=O

InChI

InChI=1S/C20H20N4O6/c1-30-17-5-3-2-4-16(17)22-20(27)14-12-13(24(28)29)6-7-15(14)21-10-11-23-18(25)8-9-19(23)26/h2-7,12,21H,8-11H2,1H3,(H,22,27)