(8E)-8-[(6-carboxyisoquinolin-1-yl)hydrazinylidene]-2-chloranyl-5-oxidanylidene-quinoline-3-carboxylic acid

Systemtic Name: (8E)-8-[(6-carboxyisoquinolin-1-yl)hydrazinylidene]-2-chloranyl-5-oxidanylidene-quinoline-3-carboxylic acid Openeye Name: (8E)-8-[(6-carboxy-1-isoquinolyl)hydrazono]-2-chloro-5-oxo-quinoline-3-carboxylic acid CAS Name: (8E)-8-[(6-carboxy-1-isoquinolinyl)hydrazinylidene]-2-chloro-5-oxo-3-quinolinecarboxylic acid IUPAC Name: (8E)-8-[(6-carboxyisoquinolin-1-yl)hydrazinylidene]-2-chloro-5-oxoquinoline-3-carboxylic acid Traditional Name: (8E)-8-[(6-carboxy-1-isoquinolyl)hydrazono]-2-chloro-5-keto-quinoline-3-carboxylic acid Formula: C20H11ClN4O5 MolecularWeight: 422.77814

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN=C2NN=C3C=CC(=O)C4=CC(=C(N=C34)Cl)C(=O)O)C=C1C(=O)O

Isomeric SMILES

C1=CC2=C(C=CN=C2N/N=C/3\C=CC(=O)C4=CC(=C(N=C34)Cl)C(=O)O)C=C1C(=O)O

InChI

InChI=1S/C20H11ClN4O5/c21-17-13(20(29)30)8-12-15(26)4-3-14(16(12)23-17)24-25-18-11-2-1-10(19(27)28)7-9(11)5-6-22-18/h1-8H,(H,22,25)(H,27,28)(H,29,30)/b24-14+