6-[[4-[bis(fluoranyl)methoxy]phenyl]methylcarbamoyl]pyridazin-3-olate

Systemtic Name: 6-[[4-[bis(fluoranyl)methoxy]phenyl]methylcarbamoyl]pyridazin-3-olate Openeye Name: 6-[[4-(difluoromethoxy)phenyl]methylcarbamoyl]pyridazin-3-olate CAS Name: 6-[[[4-(difluoromethoxy)phenyl]methylamino]-oxomethyl]-3-pyridazinolate IUPAC Name: 6-[[4-(difluoromethoxy)phenyl]methylcarbamoyl]pyridazin-3-olate Traditional Name: 6-[[4-(difluoromethoxy)benzyl]carbamoyl]pyridazin-3-olate Formula: C13H10F2N3O3- MolecularWeight: 294.233606

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC(=O)C2=NN=C(C=C2)[O-])OC(F)F

Isomeric SMILES

C1=CC(=CC=C1CNC(=O)C2=NN=C(C=C2)[O-])OC(F)F

InChI

InChI=1S/C13H11F2N3O3/c14-13(15)21-9-3-1-8(2-4-9)7-16-12(20)10-5-6-11(19)18-17-10/h1-6,13H,7H2,(H,16,20)(H,18,19)/p-1