2-(3-azanyl-2-oxidanylidene-6-phenyl-pyridin-1-yl)ethanoate

Systemtic Name: 2-(3-azanyl-2-oxidanylidene-6-phenyl-pyridin-1-yl)ethanoate Openeye Name: 2-(3-amino-2-oxo-6-phenyl-1-pyridyl)acetate CAS Name: 2-(3-amino-2-oxo-6-phenyl-1-pyridinyl)acetate IUPAC Name: 2-(3-amino-2-oxo-6-phenylpyridin-1-yl)acetate Traditional Name: 2-(3-amino-2-keto-6-phenyl-1-pyridyl)acetate Formula: C13H11N2O3- MolecularWeight: 243.23804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C(=O)N2CC(=O)[O-])N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C(=O)N2CC(=O)[O-])N

InChI

InChI=1S/C13H12N2O3/c14-10-6-7-11(9-4-2-1-3-5-9)15(13(10)18)8-12(16)17/h1-7H,8,14H2,(H,16,17)/p-1