5-[2-oxidanylidene-2-[2-[(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]ethyl]-1H-pyrazol-3-olate

Systemtic Name: 5-[2-oxidanylidene-2-[2-[(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]ethyl]-1H-pyrazol-3-olate Openeye Name: 5-[2-[2-[(2-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-2-oxo-ethyl]-1H-pyrazol-3-olate CAS Name: 5-[2-[(2-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-2-oxoethyl]-1H-pyrazol-3-olate IUPAC Name: 5-[2-[2-[(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-2-oxoethyl]-1H-pyrazol-3-olate Traditional Name: 5-[2-[N'-[(2-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-2-keto-ethyl]-1H-pyrazol-3-olate Formula: C12H11N4O4- MolecularWeight: 275.24014

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CNNC(=O)CC2=CC(=NN2)[O-])C(=CC1=O)O

Isomeric SMILES

C1=CC(=CNNC(=O)CC2=CC(=NN2)[O-])C(=CC1=O)O

InChI

InChI=1S/C12H12N4O4/c17-9-2-1-7(10(18)5-9)6-13-15-11(19)3-8-4-12(20)16-14-8/h1-2,4-6,13,18H,3H2,(H,15,19)(H2,14,16,20)/p-1