6-methyl-7-nitro-2-oxidanylidene-1H-quinoline-3-carboxylic acid

Systemtic Name: 6-methyl-7-nitro-2-oxidanylidene-1H-quinoline-3-carboxylic acid Openeye Name: 6-methyl-7-nitro-2-oxo-1H-quinoline-3-carboxylic acid CAS Name: 6-methyl-7-nitro-2-oxo-1H-quinoline-3-carboxylic acid IUPAC Name: 6-methyl-7-nitro-2-oxo-1H-quinoline-3-carboxylic acid Traditional Name: 2-keto-6-methyl-7-nitro-1H-quinoline-3-carboxylic acid Formula: C11H8N2O5 MolecularWeight: 248.19162

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C=C(C(=O)N2)C(=O)O)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C2C(=C1)C=C(C(=O)N2)C(=O)O)[N+](=O)[O-]

InChI

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