2-(4-chloranyl-3-nitro-phenyl)carbonylpyridine-3-carboxylic acid

Systemtic Name: 2-(4-chloranyl-3-nitro-phenyl)carbonylpyridine-3-carboxylic acid Openeye Name: 2-(4-chloro-3-nitro-benzoyl)pyridine-3-carboxylic acid CAS Name: 2-[(4-chloro-3-nitrophenyl)-oxomethyl]-3-pyridinecarboxylic acid IUPAC Name: 2-(4-chloro-3-nitrobenzoyl)pyridine-3-carboxylic acid Traditional Name: 2-(4-chloro-3-nitro-benzoyl)nicotinic acid Formula: C13H7ClN2O5 MolecularWeight: 306.65808

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H7ClN2O5/c14-9-4-3-7(6-10(9)16(20)21)12(17)11-8(13(18)19)2-1-5-15-11/h1-6H,(H,18,19)