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[2,5-bis(oxidanylidene)pyrrolidin-1-yl] 2,4,5,6-tetradeuteriopyridine-3-carboxylate

[2,5-bis(oxidanylidene)pyrrolidin-1-yl] 2,4,5,6-tetradeuteriopyridine-3-carboxylate

Systemtic Name:[2,5-bis(oxidanylidene)pyrrolidin-1-yl] 2,4,5,6-tetradeuteriopyridine-3-carboxylate
Openeye Name:(2,5-dioxopyrrolidin-1-yl) 2,4,5,6-tetradeuteriopyridine-3-carboxylate
CAS Name:2,4,5,6-tetradeuterio-3-pyridinecarboxylic acid (2,5-dioxo-1-pyrrolidinyl) ester
IUPAC Name:(2,5-dioxopyrrolidin-1-yl) 2,4,5,6-tetradeuteriopyridine-3-carboxylate
Traditional Name:2,4,5,6-tetradeuterionicotinic acid succinimido ester
Formula: C10H8N2O4
MolecularWeight: 230.162096
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)OC(=O)C2=CN=CC=C2


Isomeric SMILES

[2H][13C]1=[13C]([13C](=[13C](N=[13C]1[2H])[2H])[13C](=O)ON2C(=O)CCC2=O)[2H]


InChI

InChI=1S/C10H8N2O4/c13-8-3-4-9(14)12(8)16-10(15)7-2-1-5-11-6-7/h1-2,5-6H,3-4H2/i1+1D,2+1D,5+1D,6+1D,7+1,10+1


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