6-[[(Z)-(phenylmethylidene)amino]carbamoyl]pyridazin-3-olate

Systemtic Name: 6-[[(Z)-(phenylmethylidene)amino]carbamoyl]pyridazin-3-olate Openeye Name: 6-[[(Z)-benzylideneamino]carbamoyl]pyridazin-3-olate CAS Name: 6-[oxo-[(2Z)-2-(phenylmethylene)hydrazinyl]methyl]-3-pyridazinolate IUPAC Name: 6-[[(Z)-benzylideneamino]carbamoyl]pyridazin-3-olate Traditional Name: 6-[[(Z)-benzalamino]carbamoyl]pyridazin-3-olate Formula: C12H9N4O2- MolecularWeight: 241.22546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C=C1)/C=N\NC(=O)C2=NN=C(C=C2)[O-]

InChI

InChI=1S/C12H10N4O2/c17-11-7-6-10(14-15-11)12(18)16-13-8-9-4-2-1-3-5-9/h1-8H,(H,15,17)(H,16,18)/p-1/b13-8-