(2R)-2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(4-nitrophenyl)-3-oxidanylidene-propanamide

Systemtic Name: (2R)-2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(4-nitrophenyl)-3-oxidanylidene-propanamide Openeye Name: (2R)-2-(2,5-dioxopyrrolidin-1-yl)-N-(4-nitrophenyl)-3-oxo-propanamide CAS Name: (2R)-2-(2,5-dioxo-1-pyrrolidinyl)-N-(4-nitrophenyl)-3-oxopropanamide IUPAC Name: (2R)-2-(2,5-dioxopyrrolidin-1-yl)-N-(4-nitrophenyl)-3-oxopropanamide Traditional Name: (2R)-3-keto-N-(4-nitrophenyl)-2-succinimido-propionamide Formula: C13H11N3O6 MolecularWeight: 305.24294

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)C(C=O)C(=O)NC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1CC(=O)N(C1=O)[C@H](C=O)C(=O)NC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H11N3O6/c17-7-10(15-11(18)5-6-12(15)19)13(20)14-8-1-3-9(4-2-8)16(21)22/h1-4,7,10H,5-6H2,(H,14,20)/t10-/m1/s1