6-[[(Z)-furan-2-ylmethylideneamino]carbamoyl]pyridazin-3-olate

Systemtic Name: 6-[[(Z)-furan-2-ylmethylideneamino]carbamoyl]pyridazin-3-olate Openeye Name: 6-[[(Z)-2-furylmethyleneamino]carbamoyl]pyridazin-3-olate CAS Name: 6-[[(2Z)-2-(2-furanylmethylidene)hydrazinyl]-oxomethyl]-3-pyridazinolate IUPAC Name: 6-[[(Z)-furan-2-ylmethylideneamino]carbamoyl]pyridazin-3-olate Traditional Name: 6-[[(Z)-2-furfurylideneamino]carbamoyl]pyridazin-3-olate Formula: C10H7N4O3- MolecularWeight: 231.18758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8N4O3/c15-9-4-3-8(12-13-9)10(16)14-11-6-7-2-1-5-17-7/h1-6H,(H,13,15)(H,14,16)/p-1/b11-6-