7-nitro-2-oxidanylidene-6-(4-oxidanylidenepyridin-1-yl)-1H-quinoline-3-carboxylic acid

Systemtic Name: 7-nitro-2-oxidanylidene-6-(4-oxidanylidenepyridin-1-yl)-1H-quinoline-3-carboxylic acid Openeye Name: 7-nitro-2-oxo-6-(4-oxo-1-pyridyl)-1H-quinoline-3-carboxylic acid CAS Name: 7-nitro-2-oxo-6-(4-oxo-1-pyridinyl)-1H-quinoline-3-carboxylic acid IUPAC Name: 7-nitro-2-oxo-6-(4-oxopyridin-1-yl)-1H-quinoline-3-carboxylic acid Traditional Name: 2-keto-6-(4-keto-1-pyridyl)-7-nitro-1H-quinoline-3-carboxylic acid Formula: C15H9N3O6 MolecularWeight: 327.24846

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=CC1=O)C2=C(C=C3C(=C2)C=C(C(=O)N3)C(=O)O)[N+](=O)[O-]

Isomeric SMILES

C1=CN(C=CC1=O)C2=C(C=C3C(=C2)C=C(C(=O)N3)C(=O)O)[N+](=O)[O-]

InChI

InChI=1S/C15H9N3O6/c19-9-1-3-17(4-2-9)12-6-8-5-10(15(21)22)14(20)16-11(8)7-13(12)18(23)24/h1-7H,(H,16,20)(H,21,22)