2-[2-(aminocarbamoyl)quinolin-5-yl]oxy-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-[2-(aminocarbamoyl)quinolin-5-yl]oxy-2-oxidanylidene-ethanoic acid Openeye Name: 2-[[2-(hydrazinecarbonyl)-5-quinolyl]oxy]-2-oxo-acetic acid CAS Name: 2-[[2-(hydrazinecarbonyl)-5-quinolinyl]oxy]-2-oxoacetic acid IUPAC Name: 2-[2-(hydrazinecarbonyl)quinolin-5-yl]oxy-2-oxoacetic acid Traditional Name: 2-[(2-carbazoyl-5-quinolyl)oxy]-2-keto-acetic acid Formula: C12H9N3O5 MolecularWeight: 275.21696

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=N2)C(=O)NN)C(=C1)OC(=O)C(=O)O

Isomeric SMILES

C1=CC2=C(C=CC(=N2)C(=O)NN)C(=C1)OC(=O)C(=O)O

InChI

InChI=1S/C12H9N3O5/c13-15-10(16)8-5-4-6-7(14-8)2-1-3-9(6)20-12(19)11(17)18/h1-5H,13H2,(H,15,16)(H,17,18)