6-methoxy-8-nitro-4-oxidanylidene-1H-quinoline-3-carboxylic acid

Systemtic Name: 6-methoxy-8-nitro-4-oxidanylidene-1H-quinoline-3-carboxylic acid Openeye Name: 6-methoxy-8-nitro-4-oxo-1H-quinoline-3-carboxylic acid CAS Name: 6-methoxy-8-nitro-4-oxo-1H-quinoline-3-carboxylic acid IUPAC Name: 6-methoxy-8-nitro-4-oxo-1H-quinoline-3-carboxylic acid Traditional Name: 4-keto-6-methoxy-8-nitro-1H-quinoline-3-carboxylic acid Formula: C11H8N2O6 MolecularWeight: 264.19102

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C(=O)C(=CN2)C(=O)O)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C2C(=C1)C(=O)C(=CN2)C(=O)O)[N+](=O)[O-]

InChI

InChI=1S/C11H8N2O6/c1-19-5-2-6-9(8(3-5)13(17)18)12-4-7(10(6)14)11(15)16/h2-4H,1H3,(H,12,14)(H,15,16)