2-[[(E)-oxidanyl-[6-oxidanyl-2,4-bis(oxidanylidene)-1H-quinolin-3-ylidene]methyl]amino]ethanoic acid

Systemtic Name: 2-[[(E)-oxidanyl-[6-oxidanyl-2,4-bis(oxidanylidene)-1H-quinolin-3-ylidene]methyl]amino]ethanoic acid Openeye Name: 2-[[(E)-hydroxy-(6-hydroxy-2,4-dioxo-1H-quinolin-3-ylidene)methyl]amino]acetic acid CAS Name: 2-[[(E)-hydroxy-(6-hydroxy-2,4-dioxo-1H-quinolin-3-ylidene)methyl]amino]acetic acid IUPAC Name: 2-[[(E)-hydroxy-(6-hydroxy-2,4-dioxo-1H-quinolin-3-ylidene)methyl]amino]acetic acid Traditional Name: 2-[[(E)-hydroxy-(6-hydroxy-2,4-diketo-1H-quinolin-3-ylidene)methyl]amino]acetic acid Formula: C12H10N2O6 MolecularWeight: 278.2176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1O)C(=O)C(=C(NCC(=O)O)O)C(=O)N2

Isomeric SMILES

C1=CC2=C(C=C1O)C(=O)/C(=C(/NCC(=O)O)\O)/C(=O)N2

InChI

InChI=1S/C12H10N2O6/c15-5-1-2-7-6(3-5)10(18)9(12(20)14-7)11(19)13-4-8(16)17/h1-3,13,15,19H,4H2,(H,14,20)(H,16,17)/b11-9+