4-[(3-nitropyridin-2-yl)amino]-2-oxidanyl-benzoate

Systemtic Name: 4-[(3-nitropyridin-2-yl)amino]-2-oxidanyl-benzoate Openeye Name: 2-hydroxy-4-[(3-nitro-2-pyridyl)amino]benzoate CAS Name: 2-hydroxy-4-[(3-nitro-2-pyridinyl)amino]benzoate IUPAC Name: 2-hydroxy-4-[(3-nitropyridin-2-yl)amino]benzoate Traditional Name: 2-hydroxy-4-[(3-nitro-2-pyridyl)amino]benzoate Formula: C12H8N3O5- MolecularWeight: 274.20902

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)NC2=CC(=C(C=C2)C(=O)[O-])O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(N=C1)NC2=CC(=C(C=C2)C(=O)[O-])O)[N+](=O)[O-]

InChI

InChI=1S/C12H9N3O5/c16-10-6-7(3-4-8(10)12(17)18)14-11-9(15(19)20)2-1-5-13-11/h1-6,16H,(H,13,14)(H,17,18)/p-1