4-methyl-2,5-bis(oxidanylidene)-1,6,7,8-tetrahydroquinoline-3-carboxylic acid

Systemtic Name: 4-methyl-2,5-bis(oxidanylidene)-1,6,7,8-tetrahydroquinoline-3-carboxylic acid Openeye Name: 4-methyl-2,5-dioxo-1,6,7,8-tetrahydroquinoline-3-carboxylic acid CAS Name: 4-methyl-2,5-dioxo-1,6,7,8-tetrahydroquinoline-3-carboxylic acid IUPAC Name: 4-methyl-2,5-dioxo-1,6,7,8-tetrahydroquinoline-3-carboxylic acid Traditional Name: 2,5-diketo-4-methyl-1,6,7,8-tetrahydroquinoline-3-carboxylic acid Formula: C11H11NO4 MolecularWeight: 221.20934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC2=C1C(=O)CCC2)C(=O)O

Isomeric SMILES

CC1=C(C(=O)NC2=C1C(=O)CCC2)C(=O)O

InChI

InChI=1S/C11H11NO4/c1-5-8-6(3-2-4-7(8)13)12-10(14)9(5)11(15)16/h2-4H2,1H3,(H,12,14)(H,15,16)