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

Systemtic Name: 6-[[(Z)-(3,4-dimethoxyphenyl)methylideneamino]carbamoyl]pyridazin-3-olate Openeye Name: 6-[[(Z)-(3,4-dimethoxyphenyl)methyleneamino]carbamoyl]pyridazin-3-olate CAS Name: 6-[[(2Z)-2-[(3,4-dimethoxyphenyl)methylidene]hydrazinyl]-oxomethyl]-3-pyridazinolate IUPAC Name: 6-[[(Z)-(3,4-dimethoxyphenyl)methylideneamino]carbamoyl]pyridazin-3-olate Traditional Name: 6-[[(Z)-veratrylideneamino]carbamoyl]pyridazin-3-olate Formula: C14H13N4O4- MolecularWeight: 301.27742

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)C2=NN=C(C=C2)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N\NC(=O)C2=NN=C(C=C2)[O-])OC

InChI

InChI=1S/C14H14N4O4/c1-21-11-5-3-9(7-12(11)22-2)8-15-18-14(20)10-4-6-13(19)17-16-10/h3-8H,1-2H3,(H,17,19)(H,18,20)/p-1/b15-8-