2-[(E)-[(6-oxidanylidene-1H-pyridazin-3-yl)carbonylhydrazinylidene]methyl]benzoic acid

Systemtic Name: 2-[(E)-[(6-oxidanylidene-1H-pyridazin-3-yl)carbonylhydrazinylidene]methyl]benzoic acid Openeye Name: 2-[(E)-[(6-oxo-1H-pyridazine-3-carbonyl)hydrazono]methyl]benzoic acid CAS Name: 2-[(E)-[[oxo-(6-oxo-1H-pyridazin-3-yl)methyl]hydrazinylidene]methyl]benzoic acid IUPAC Name: 2-[(E)-[(6-oxo-1H-pyridazine-3-carbonyl)hydrazinylidene]methyl]benzoic acid Traditional Name: 2-[(E)-[(6-keto-1H-pyridazine-3-carbonyl)hydrazono]methyl]benzoic acid Formula: C13H10N4O4 MolecularWeight: 286.2429

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC(=O)C2=NNC(=O)C=C2)C(=O)O

Isomeric SMILES

C1=CC=C(C(=C1)/C=N/NC(=O)C2=NNC(=O)C=C2)C(=O)O

InChI

InChI=1S/C13H10N4O4/c18-11-6-5-10(15-16-11)12(19)17-14-7-8-3-1-2-4-9(8)13(20)21/h1-7H,(H,16,18)(H,17,19)(H,20,21)/b14-7+