2-(3-azanyl-5-chloranyl-4-oxidanylidene-pyridin-1-yl)ethanoic acid

Systemtic Name: 2-(3-azanyl-5-chloranyl-4-oxidanylidene-pyridin-1-yl)ethanoic acid Openeye Name: 2-(3-amino-5-chloro-4-oxo-1-pyridyl)acetic acid CAS Name: 2-(3-amino-5-chloro-4-oxo-1-pyridinyl)acetic acid IUPAC Name: 2-(3-amino-5-chloro-4-oxopyridin-1-yl)acetic acid Traditional Name: 2-(3-amino-5-chloro-4-keto-1-pyridyl)acetic acid Formula: C7H7ClN2O3 MolecularWeight: 202.59508

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=O)C(=CN1CC(=O)O)Cl)N

Isomeric SMILES

C1=C(C(=O)C(=CN1CC(=O)O)Cl)N

InChI

InChI=1S/C7H7ClN2O3/c8-4-1-10(3-6(11)12)2-5(9)7(4)13/h1-2H,3,9H2,(H,11,12)