2-[2-(3-aminocarbonylpyridin-1-ium-1-yl)ethanoyl]-5-oxidanyl-phenolate

Systemtic Name: 2-[2-(3-aminocarbonylpyridin-1-ium-1-yl)ethanoyl]-5-oxidanyl-phenolate Openeye Name: 2-[2-(3-carbamoylpyridin-1-ium-1-yl)acetyl]-5-hydroxy-phenolate CAS Name: 2-[2-(3-carbamoyl-1-pyridin-1-iumyl)-1-oxoethyl]-5-hydroxyphenolate IUPAC Name: 2-[2-(3-carbamoylpyridin-1-ium-1-yl)acetyl]-5-hydroxyphenolate Traditional Name: 2-[2-(3-carbamoylpyridin-1-ium-1-yl)acetyl]-5-hydroxy-phenolate Formula: C14H12N2O4 MolecularWeight: 272.25608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12N2O4/c15-14(20)9-2-1-5-16(7-9)8-13(19)11-4-3-10(17)6-12(11)18/h1-7H,8H2,(H3-,15,17,18,19,20)