7-azanyl-4-oxidanylidene-1H-quinoline-3,6-dicarboxylic acid

Systemtic Name: 7-azanyl-4-oxidanylidene-1H-quinoline-3,6-dicarboxylic acid Openeye Name: 7-amino-4-oxo-1H-quinoline-3,6-dicarboxylic acid CAS Name: 7-amino-4-oxo-1H-quinoline-3,6-dicarboxylic acid IUPAC Name: 7-amino-4-oxo-1H-quinoline-3,6-dicarboxylic acid Traditional Name: 7-amino-4-keto-1H-quinoline-3,6-dicarboxylic acid Formula: C11H8N2O5 MolecularWeight: 248.19162

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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C(=CC(=C1C(=O)O)N)NC=C(C2=O)C(=O)O

Isomeric SMILES

C1=C2C(=CC(=C1C(=O)O)N)NC=C(C2=O)C(=O)O

InChI

InChI=1S/C11H8N2O5/c12-7-2-8-5(1-4(7)10(15)16)9(14)6(3-13-8)11(17)18/h1-3H,12H2,(H,13,14)(H,15,16)(H,17,18)