6-[[(Z)-1-pyridin-3-ylethylideneamino]carbamoyl]pyridazin-3-olate

Systemtic Name: 6-[[(Z)-1-pyridin-3-ylethylideneamino]carbamoyl]pyridazin-3-olate Openeye Name: 6-[[(Z)-1-(3-pyridyl)ethylideneamino]carbamoyl]pyridazin-3-olate CAS Name: 6-[oxo-[(2Z)-2-[1-(3-pyridinyl)ethylidene]hydrazinyl]methyl]-3-pyridazinolate IUPAC Name: 6-[[(Z)-1-pyridin-3-ylethylideneamino]carbamoyl]pyridazin-3-olate Traditional Name: 6-[[(Z)-1-(3-pyridyl)ethylideneamino]carbamoyl]pyridazin-3-olate Formula: C12H10N5O2- MolecularWeight: 256.2401

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11N5O2/c1-8(9-3-2-6-13-7-9)14-17-12(19)10-4-5-11(18)16-15-10/h2-7H,1H3,(H,16,18)(H,17,19)/p-1/b14-8-