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

Systemtic Name: 2-[2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]ethylamino]-N-(2-methylphenyl)-5-nitro-benzamide Openeye Name: 2-[2-(2,5-dioxopyrrolidin-1-yl)ethylamino]-5-nitro-N-(o-tolyl)benzamide CAS Name: 2-[2-(2,5-dioxo-1-pyrrolidinyl)ethylamino]-N-(2-methylphenyl)-5-nitrobenzamide IUPAC Name: 2-[2-(2,5-dioxopyrrolidin-1-yl)ethylamino]-N-(2-methylphenyl)-5-nitrobenzamide Traditional Name: 5-nitro-N-(o-tolyl)-2-(2-succinimidoethylamino)benzamide Formula: C20H20N4O5 MolecularWeight: 396.3966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])NCCN3C(=O)CCC3=O

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])NCCN3C(=O)CCC3=O

InChI

InChI=1S/C20H20N4O5/c1-13-4-2-3-5-16(13)22-20(27)15-12-14(24(28)29)6-7-17(15)21-10-11-23-18(25)8-9-19(23)26/h2-7,12,21H,8-11H2,1H3,(H,22,27)