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

Systemtic Name: 5-[2-[2-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-2-oxidanylidene-ethyl]-1H-pyrazol-3-olate Openeye Name: 5-[2-[2-[(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-2-oxo-ethyl]-1H-pyrazol-3-olate CAS Name: 5-[2-[(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-2-oxoethyl]-1H-pyrazol-3-olate IUPAC Name: 5-[2-[2-[(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-2-oxoethyl]-1H-pyrazol-3-olate Traditional Name: 5-[2-keto-2-[N'-[(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]ethyl]-1H-pyrazol-3-olate Formula: C13H13N4O4- MolecularWeight: 289.26672

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC(=O)CC2=CC(=NN2)[O-])C=CC1=O

Isomeric SMILES

COC1=CC(=CNNC(=O)CC2=CC(=NN2)[O-])C=CC1=O

InChI

InChI=1S/C13H14N4O4/c1-21-11-4-8(2-3-10(11)18)7-14-16-12(19)5-9-6-13(20)17-15-9/h2-4,6-7,14H,5H2,1H3,(H,16,19)(H2,15,17,20)/p-1