2-[(6-chloranylpyridin-3-yl)carbonylamino]pentanedioate

Systemtic Name: 2-[(6-chloranylpyridin-3-yl)carbonylamino]pentanedioate Openeye Name: 2-[(6-chloropyridine-3-carbonyl)amino]pentanedioate CAS Name: 2-[[(6-chloro-3-pyridinyl)-oxomethyl]amino]pentanedioate IUPAC Name: 2-[(6-chloropyridine-3-carbonyl)amino]pentanedioate Traditional Name: 2-[(6-chloronicotinoyl)amino]glutarate Formula: C11H9ClN2O5-2 MolecularWeight: 284.65256

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC=C1C(=O)NC(CCC(=O)[O-])C(=O)[O-])Cl

Isomeric SMILES

C1=CC(=NC=C1C(=O)NC(CCC(=O)[O-])C(=O)[O-])Cl

InChI

InChI=1S/C11H11ClN2O5/c12-8-3-1-6(5-13-8)10(17)14-7(11(18)19)2-4-9(15)16/h1,3,5,7H,2,4H2,(H,14,17)(H,15,16)(H,18,19)/p-2