5-[2-[(2Z)-2-[(2,5-dimethoxyphenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]-1H-pyrazol-3-olate

Systemtic Name: 5-[2-[(2Z)-2-[(2,5-dimethoxyphenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]-1H-pyrazol-3-olate Openeye Name: 5-[2-[(2Z)-2-[(2,5-dimethoxyphenyl)methylene]hydrazino]-2-oxo-ethyl]-1H-pyrazol-3-olate CAS Name: 5-[2-[(2Z)-2-[(2,5-dimethoxyphenyl)methylidene]hydrazinyl]-2-oxoethyl]-1H-pyrazol-3-olate IUPAC Name: 5-[2-[(2Z)-2-[(2,5-dimethoxyphenyl)methylidene]hydrazinyl]-2-oxoethyl]-1H-pyrazol-3-olate Traditional Name: 5-[2-[(N'Z)-N'-(2,5-dimethoxybenzylidene)hydrazino]-2-keto-ethyl]-1H-pyrazol-3-olate Formula: C14H15N4O4- MolecularWeight: 303.2933

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C=NNC(=O)CC2=CC(=NN2)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)OC)/C=N\NC(=O)CC2=CC(=NN2)[O-]

InChI

InChI=1S/C14H16N4O4/c1-21-11-3-4-12(22-2)9(5-11)8-15-17-13(19)6-10-7-14(20)18-16-10/h3-5,7-8H,6H2,1-2H3,(H,17,19)(H2,16,18,20)/p-1/b15-8-