(8E)-5-oxidanylidene-8-(pyridin-2-ylhydrazinylidene)quinoline-2,3-dicarboxylic acid

Systemtic Name: (8E)-5-oxidanylidene-8-(pyridin-2-ylhydrazinylidene)quinoline-2,3-dicarboxylic acid Openeye Name: (8E)-5-oxo-8-(2-pyridylhydrazono)quinoline-2,3-dicarboxylic acid CAS Name: (8E)-5-oxo-8-(2-pyridinylhydrazinylidene)quinoline-2,3-dicarboxylic acid IUPAC Name: (8E)-5-oxo-8-(pyridin-2-ylhydrazinylidene)quinoline-2,3-dicarboxylic acid Traditional Name: (8E)-5-keto-8-(2-pyridylhydrazono)acridic acid Formula: C16H10N4O5 MolecularWeight: 338.2744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)NN=C2C=CC(=O)C3=CC(=C(N=C23)C(=O)O)C(=O)O

Isomeric SMILES

C1=CC=NC(=C1)N/N=C/2\C=CC(=O)C3=CC(=C(N=C23)C(=O)O)C(=O)O

InChI

InChI=1S/C16H10N4O5/c21-11-5-4-10(19-20-12-3-1-2-6-17-12)13-8(11)7-9(15(22)23)14(18-13)16(24)25/h1-7H,(H,17,20)(H,22,23)(H,24,25)/b19-10+