8-methyl-5-nitro-4-oxidanylidene-1H-quinoline-3-carboxylic acid

Systemtic Name: 8-methyl-5-nitro-4-oxidanylidene-1H-quinoline-3-carboxylic acid Openeye Name: 8-methyl-5-nitro-4-oxo-1H-quinoline-3-carboxylic acid CAS Name: 8-methyl-5-nitro-4-oxo-1H-quinoline-3-carboxylic acid IUPAC Name: 8-methyl-5-nitro-4-oxo-1H-quinoline-3-carboxylic acid Traditional Name: 4-keto-8-methyl-5-nitro-1H-quinoline-3-carboxylic acid Formula: C11H8N2O5 MolecularWeight: 248.19162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)[N+](=O)[O-])C(=O)C(=CN2)C(=O)O

Isomeric SMILES

CC1=C2C(=C(C=C1)[N+](=O)[O-])C(=O)C(=CN2)C(=O)O

InChI

InChI=1S/C11H8N2O5/c1-5-2-3-7(13(17)18)8-9(5)12-4-6(10(8)14)11(15)16/h2-4H,1H3,(H,12,14)(H,15,16)