2-[(E)-[(6-oxidanidylpyridazin-3-yl)carbonylhydrazinylidene]methyl]benzoate

Systemtic Name: 2-[(E)-[(6-oxidanidylpyridazin-3-yl)carbonylhydrazinylidene]methyl]benzoate Openeye Name: 2-[(E)-[(6-oxidopyridazine-3-carbonyl)hydrazono]methyl]benzoate CAS Name: 2-[(E)-[[(6-oxido-3-pyridazinyl)-oxomethyl]hydrazinylidene]methyl]benzoate IUPAC Name: 2-[(E)-[(6-oxidopyridazine-3-carbonyl)hydrazinylidene]methyl]benzoate Traditional Name: 2-[(E)-[(6-oxidopyridazine-3-carbonyl)hydrazono]methyl]benzoate Formula: C13H8N4O4-2 MolecularWeight: 284.22702

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC(=O)C2=NN=C(C=C2)[O-])C(=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)/C=N/NC(=O)C2=NN=C(C=C2)[O-])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)/p-2/b14-7+