4-[(6-nitropyridin-3-yl)amino]-2-oxidanyl-benzoate

Systemtic Name: 4-[(6-nitropyridin-3-yl)amino]-2-oxidanyl-benzoate Openeye Name: 2-hydroxy-4-[(6-nitro-3-pyridyl)amino]benzoate CAS Name: 2-hydroxy-4-[(6-nitro-3-pyridinyl)amino]benzoate IUPAC Name: 2-hydroxy-4-[(6-nitropyridin-3-yl)amino]benzoate Traditional Name: 2-hydroxy-4-[(6-nitro-3-pyridyl)amino]benzoate Formula: C12H8N3O5- MolecularWeight: 274.20902

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC2=CN=C(C=C2)[N+](=O)[O-])O)C(=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1NC2=CN=C(C=C2)[N+](=O)[O-])O)C(=O)[O-]

InChI

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