2-[(4-azanylphenoxy)carbonylamino]pentanedioate

Systemtic Name: 2-[(4-azanylphenoxy)carbonylamino]pentanedioate Openeye Name: 2-[(4-aminophenoxy)carbonylamino]pentanedioate CAS Name: 2-[[(4-aminophenoxy)-oxomethyl]amino]pentanedioate IUPAC Name: 2-[(4-aminophenoxy)carbonylamino]pentanedioate Traditional Name: 2-[(4-aminophenoxy)carbonylamino]glutarate Formula: C12H12N2O6-2 MolecularWeight: 280.23348

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N)OC(=O)NC(CCC(=O)[O-])C(=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1N)OC(=O)NC(CCC(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C12H14N2O6/c13-7-1-3-8(4-2-7)20-12(19)14-9(11(17)18)5-6-10(15)16/h1-4,9H,5-6,13H2,(H,14,19)(H,15,16)(H,17,18)/p-2