2-(3-azanyl-1-pyridin-3-yl-propoxy)-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-(3-azanyl-1-pyridin-3-yl-propoxy)-2-oxidanylidene-ethanoic acid Openeye Name: 2-[3-amino-1-(3-pyridyl)propoxy]-2-oxo-acetic acid CAS Name: 2-[3-amino-1-(3-pyridinyl)propoxy]-2-oxoacetic acid IUPAC Name: 2-(3-amino-1-pyridin-3-ylpropoxy)-2-oxoacetic acid Traditional Name: 2-[3-amino-1-(3-pyridyl)propoxy]-2-keto-acetic acid Formula: C10H12N2O4 MolecularWeight: 224.21328

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C(CCN)OC(=O)C(=O)O

Isomeric SMILES

C1=CC(=CN=C1)C(CCN)OC(=O)C(=O)O

InChI

InChI=1S/C10H12N2O4/c11-4-3-8(16-10(15)9(13)14)7-2-1-5-12-6-7/h1-2,5-6,8H,3-4,11H2,(H,13,14)