6-[[(Z)-(4-dimethylaminophenyl)methylideneamino]carbamoyl]pyridazin-3-olate

Systemtic Name: 6-[[(Z)-(4-dimethylaminophenyl)methylideneamino]carbamoyl]pyridazin-3-olate Openeye Name: 6-[[(Z)-(4-dimethylaminophenyl)methyleneamino]carbamoyl]pyridazin-3-olate CAS Name: 6-[[(2Z)-2-[(4-dimethylaminophenyl)methylidene]hydrazinyl]-oxomethyl]-3-pyridazinolate IUPAC Name: 6-[[(Z)-(4-dimethylaminophenyl)methylideneamino]carbamoyl]pyridazin-3-olate Traditional Name: 6-[[(Z)-[4-(dimethylamino)benzylidene]amino]carbamoyl]pyridazin-3-olate Formula: C14H14N5O2- MolecularWeight: 284.29326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N5O2/c1-19(2)11-5-3-10(4-6-11)9-15-18-14(21)12-7-8-13(20)17-16-12/h3-9H,1-2H3,(H,17,20)(H,18,21)/p-1/b15-9-