4-[2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]ethanoyl]-N-(2-nitrophenyl)piperazine-1-carboxamide

Systemtic Name: 4-[2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]ethanoyl]-N-(2-nitrophenyl)piperazine-1-carboxamide Openeye Name: 4-[2-(2,5-dioxopyrrolidin-1-yl)acetyl]-N-(2-nitrophenyl)piperazine-1-carboxamide CAS Name: 4-[2-(2,5-dioxo-1-pyrrolidinyl)-1-oxoethyl]-N-(2-nitrophenyl)-1-piperazinecarboxamide IUPAC Name: 4-[2-(2,5-dioxopyrrolidin-1-yl)acetyl]-N-(2-nitrophenyl)piperazine-1-carboxamide Traditional Name: N-(2-nitrophenyl)-4-(2-succinimidoacetyl)piperazine-1-carboxamide Formula: C17H19N5O6 MolecularWeight: 389.36266

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)CC(=O)N2CCN(CC2)C(=O)NC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1CC(=O)N(C1=O)CC(=O)N2CCN(CC2)C(=O)NC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C17H19N5O6/c23-14-5-6-15(24)21(14)11-16(25)19-7-9-20(10-8-19)17(26)18-12-3-1-2-4-13(12)22(27)28/h1-4H,5-11H2,(H,18,26)