8-chloranyl-1-(2-oxidanidyl-2-oxidanylidene-ethyl)-4-oxidanylidene-quinoline-3-carboxylate

Systemtic Name: 8-chloranyl-1-(2-oxidanidyl-2-oxidanylidene-ethyl)-4-oxidanylidene-quinoline-3-carboxylate Openeye Name: 8-chloro-1-(2-oxido-2-oxo-ethyl)-4-oxo-quinoline-3-carboxylate CAS Name: 8-chloro-1-(2-oxido-2-oxoethyl)-4-oxo-3-quinolinecarboxylate IUPAC Name: 8-chloro-1-(2-oxido-2-oxoethyl)-4-oxoquinoline-3-carboxylate Traditional Name: 8-chloro-4-keto-1-(2-keto-2-oxido-ethyl)quinoline-3-carboxylate Formula: C12H6ClNO5-2 MolecularWeight: 279.63274

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)Cl)N(C=C(C2=O)C(=O)[O-])CC(=O)[O-]

Isomeric SMILES

C1=CC2=C(C(=C1)Cl)N(C=C(C2=O)C(=O)[O-])CC(=O)[O-]

InChI

InChI=1S/C12H8ClNO5/c13-8-3-1-2-6-10(8)14(5-9(15)16)4-7(11(6)17)12(18)19/h1-4H,5H2,(H,15,16)(H,18,19)/p-2