5-[(6-chloranyl-1-oxidanidyl-pyridin-1-ium-3-yl)carbonylamino]-2-oxidanyl-benzoic acid

Systemtic Name: 5-[(6-chloranyl-1-oxidanidyl-pyridin-1-ium-3-yl)carbonylamino]-2-oxidanyl-benzoic acid Openeye Name: 5-[(6-chloro-1-oxido-pyridin-1-ium-3-carbonyl)amino]-2-hydroxy-benzoic acid CAS Name: 5-[[(6-chloro-1-oxido-3-pyridin-1-iumyl)-oxomethyl]amino]-2-hydroxybenzoic acid IUPAC Name: 5-[(6-chloro-1-oxidopyridin-1-ium-3-carbonyl)amino]-2-hydroxybenzoic acid Traditional Name: 5-[(6-chloro-1-oxido-pyridin-1-ium-3-carbonyl)amino]-2-hydroxy-benzoic acid Formula: C13H9ClN2O5 MolecularWeight: 308.67396

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC(=O)C2=C[N+](=C(C=C2)Cl)[O-])C(=O)O)O

Isomeric SMILES

C1=CC(=C(C=C1NC(=O)C2=C[N+](=C(C=C2)Cl)[O-])C(=O)O)O

InChI

InChI=1S/C13H9ClN2O5/c14-11-4-1-7(6-16(11)21)12(18)15-8-2-3-10(17)9(5-8)13(19)20/h1-6,17H,(H,15,18)(H,19,20)