6-(2-azanyl-3-oxidanyl-3-oxidanylidene-propyl)-7-oxidanyl-8-oxidanylidene-2,3,4,7-tetrahydro-1H-quinoline-2,4-dicarboxylic acid

Systemtic Name: 6-(2-azanyl-3-oxidanyl-3-oxidanylidene-propyl)-7-oxidanyl-8-oxidanylidene-2,3,4,7-tetrahydro-1H-quinoline-2,4-dicarboxylic acid Openeye Name: 6-(2-amino-3-hydroxy-3-oxo-propyl)-7-hydroxy-8-oxo-2,3,4,7-tetrahydro-1H-quinoline-2,4-dicarboxylic acid CAS Name: 6-(2-amino-3-hydroxy-3-oxopropyl)-7-hydroxy-8-oxo-2,3,4,7-tetrahydro-1H-quinoline-2,4-dicarboxylic acid IUPAC Name: 6-(2-amino-3-hydroxy-3-oxopropyl)-7-hydroxy-8-oxo-2,3,4,7-tetrahydro-1H-quinoline-2,4-dicarboxylic acid Traditional Name: 6-(2-amino-3-hydroxy-3-keto-propyl)-7-hydroxy-8-keto-2,3,4,7-tetrahydro-1H-quinoline-2,4-dicarboxylic acid Formula: C14H16N2O8 MolecularWeight: 340.28544

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C(C(=O)C(C(=C2)CC(C(=O)O)N)O)NC1C(=O)O)C(=O)O

Isomeric SMILES

C1C(C2=C(C(=O)C(C(=C2)CC(C(=O)O)N)O)NC1C(=O)O)C(=O)O

InChI

InChI=1S/C14H16N2O8/c15-7(13(21)22)2-4-1-5-6(12(19)20)3-8(14(23)24)16-9(5)11(18)10(4)17/h1,6-8,10,16-17H,2-3,15H2,(H,19,20)(H,21,22)(H,23,24)