3-nitro-2-pyridin-2-ylcarbonyl-benzoic acid

Systemtic Name: 3-nitro-2-pyridin-2-ylcarbonyl-benzoic acid Openeye Name: 3-nitro-2-(pyridine-2-carbonyl)benzoic acid CAS Name: 3-nitro-2-[oxo(2-pyridinyl)methyl]benzoic acid IUPAC Name: 3-nitro-2-(pyridine-2-carbonyl)benzoic acid Traditional Name: 3-nitro-2-picolinoyl-benzoic acid Formula: C13H8N2O5 MolecularWeight: 272.21302

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H8N2O5/c16-12(9-5-1-2-7-14-9)11-8(13(17)18)4-3-6-10(11)15(19)20/h1-7H,(H,17,18)