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

Systemtic Name: 2-[2-(aminocarbamoyl)-3-methanoyl-6,7-bis(oxidanyl)-4-oxidanylidene-quinolin-1-yl]ethanoic acid Openeye Name: 2-[3-formyl-2-(hydrazinecarbonyl)-6,7-dihydroxy-4-oxo-1-quinolyl]acetic acid CAS Name: 2-[3-formyl-2-(hydrazinecarbonyl)-6,7-dihydroxy-4-oxo-1-quinolinyl]acetic acid IUPAC Name: 2-[3-formyl-2-(hydrazinecarbonyl)-6,7-dihydroxy-4-oxoquinolin-1-yl]acetic acid Traditional Name: 2-(2-carbazoyl-3-formyl-6,7-dihydroxy-4-keto-1-quinolyl)acetic acid Formula: C13H11N3O7 MolecularWeight: 321.24234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11N3O7/c14-15-13(23)11-6(4-17)12(22)5-1-8(18)9(19)2-7(5)16(11)3-10(20)21/h1-2,4,18-19H,3,14H2,(H,15,23)(H,20,21)