3-(5-chloranyl-2-nitro-phenyl)sulfanylpyridine-2-carboxylic acid

Systemtic Name: 3-(5-chloranyl-2-nitro-phenyl)sulfanylpyridine-2-carboxylic acid Openeye Name: 3-(5-chloro-2-nitro-phenyl)sulfanylpyridine-2-carboxylic acid CAS Name: 3-[(5-chloro-2-nitrophenyl)thio]-2-pyridinecarboxylic acid IUPAC Name: 3-(5-chloro-2-nitrophenyl)sulfanylpyridine-2-carboxylic acid Traditional Name: 3-[(5-chloro-2-nitro-phenyl)thio]picolinic acid Formula: C12H7ClN2O4S MolecularWeight: 310.71298

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)C(=O)O)SC2=C(C=CC(=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(N=C1)C(=O)O)SC2=C(C=CC(=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C12H7ClN2O4S/c13-7-3-4-8(15(18)19)10(6-7)20-9-2-1-5-14-11(9)12(16)17/h1-6H,(H,16,17)