(8E)-2,5-bis(oxidanylidene)-8-(pyridin-2-ylhydrazinylidene)-1H-quinoline-3-carboxylic acid

Systemtic Name: (8E)-2,5-bis(oxidanylidene)-8-(pyridin-2-ylhydrazinylidene)-1H-quinoline-3-carboxylic acid Openeye Name: (8E)-2,5-dioxo-8-(2-pyridylhydrazono)-1H-quinoline-3-carboxylic acid CAS Name: (8E)-2,5-dioxo-8-(2-pyridinylhydrazinylidene)-1H-quinoline-3-carboxylic acid IUPAC Name: (8E)-2,5-dioxo-8-(pyridin-2-ylhydrazinylidene)-1H-quinoline-3-carboxylic acid Traditional Name: (8E)-2,5-diketo-8-(2-pyridylhydrazono)-1H-quinoline-3-carboxylic acid Formula: C15H10N4O4 MolecularWeight: 310.2643

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)NN=C2C=CC(=O)C3=C2NC(=O)C(=C3)C(=O)O

Isomeric SMILES

C1=CC=NC(=C1)N/N=C/2\C=CC(=O)C3=C2NC(=O)C(=C3)C(=O)O

InChI

InChI=1S/C15H10N4O4/c20-11-5-4-10(18-19-12-3-1-2-6-16-12)13-8(11)7-9(15(22)23)14(21)17-13/h1-7H,(H,16,19)(H,17,21)(H,22,23)/b18-10+