2-[3-(aminocarbamoyl)-6,7-bis(oxidanyl)-4-oxidanylidene-quinolin-1-yl]ethanoic acid

Systemtic Name: 2-[3-(aminocarbamoyl)-6,7-bis(oxidanyl)-4-oxidanylidene-quinolin-1-yl]ethanoic acid Openeye Name: 2-[3-(hydrazinecarbonyl)-6,7-dihydroxy-4-oxo-1-quinolyl]acetic acid CAS Name: 2-[3-(hydrazinecarbonyl)-6,7-dihydroxy-4-oxo-1-quinolinyl]acetic acid IUPAC Name: 2-[3-(hydrazinecarbonyl)-6,7-dihydroxy-4-oxoquinolin-1-yl]acetic acid Traditional Name: 2-(3-carbazoyl-6,7-dihydroxy-4-keto-1-quinolyl)acetic acid Formula: C12H11N3O6 MolecularWeight: 293.23224

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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C(=CC(=C1O)O)N(C=C(C2=O)C(=O)NN)CC(=O)O

Isomeric SMILES

C1=C2C(=CC(=C1O)O)N(C=C(C2=O)C(=O)NN)CC(=O)O

InChI

InChI=1S/C12H11N3O6/c13-14-12(21)6-3-15(4-10(18)19)7-2-9(17)8(16)1-5(7)11(6)20/h1-3,16-17H,4,13H2,(H,14,21)(H,18,19)