2-[(6-oxidanylidene-1H-pyridazin-3-yl)amino]benzoate

Systemtic Name: 2-[(6-oxidanylidene-1H-pyridazin-3-yl)amino]benzoate Openeye Name: 2-[(6-oxo-1H-pyridazin-3-yl)amino]benzoate CAS Name: 2-[(6-oxo-1H-pyridazin-3-yl)amino]benzoate IUPAC Name: 2-[(6-oxo-1H-pyridazin-3-yl)amino]benzoate Traditional Name: 2-[(6-keto-1H-pyridazin-3-yl)amino]benzoate Formula: C11H8N3O3- MolecularWeight: 230.19952

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)[O-])NC2=NNC(=O)C=C2

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)[O-])NC2=NNC(=O)C=C2

InChI

InChI=1S/C11H9N3O3/c15-10-6-5-9(13-14-10)12-8-4-2-1-3-7(8)11(16)17/h1-6H,(H,12,13)(H,14,15)(H,16,17)/p-1