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

Systemtic Name: 5-[2-[(2Z)-2-[(3-hydroxyphenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]-1H-pyrazol-3-olate Openeye Name: 5-[2-[(2Z)-2-[(3-hydroxyphenyl)methylene]hydrazino]-2-oxo-ethyl]-1H-pyrazol-3-olate CAS Name: 5-[2-[(2Z)-2-[(3-hydroxyphenyl)methylidene]hydrazinyl]-2-oxoethyl]-1H-pyrazol-3-olate IUPAC Name: 5-[2-[(2Z)-2-[(3-hydroxyphenyl)methylidene]hydrazinyl]-2-oxoethyl]-1H-pyrazol-3-olate Traditional Name: 5-[2-[(N'Z)-N'-(3-hydroxybenzylidene)hydrazino]-2-keto-ethyl]-1H-pyrazol-3-olate Formula: C12H11N4O3- MolecularWeight: 259.24074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N4O3/c17-10-3-1-2-8(4-10)7-13-15-11(18)5-9-6-12(19)16-14-9/h1-4,6-7,17H,5H2,(H,15,18)(H2,14,16,19)/p-1/b13-7-