4-[2-[2-[(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-2-oxidanylidene-ethyl]-5-methyl-1H-pyrazol-3-olate

Systemtic Name: 4-[2-[2-[(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-2-oxidanylidene-ethyl]-5-methyl-1H-pyrazol-3-olate Openeye Name: 4-[2-[2-[(3-bromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-2-oxo-ethyl]-5-methyl-1H-pyrazol-3-olate CAS Name: 4-[2-[(3-bromo-6-oxo-1-cyclohexa-2,4-dienylidene)methylhydrazo]-2-oxoethyl]-5-methyl-1H-pyrazol-3-olate IUPAC Name: 4-[2-[2-[(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]-2-oxoethyl]-5-methyl-1H-pyrazol-3-olate Traditional Name: 4-[2-[N'-[(3-bromo-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]-2-keto-ethyl]-5-methyl-1H-pyrazol-3-olate Formula: C13H12BrN4O3- MolecularWeight: 352.16338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)[O-])CC(=O)NNC=C2C=C(C=CC2=O)Br

Isomeric SMILES

CC1=C(C(=NN1)[O-])CC(=O)NNC=C2C=C(C=CC2=O)Br

InChI

InChI=1S/C13H13BrN4O3/c1-7-10(13(21)18-16-7)5-12(20)17-15-6-8-4-9(14)2-3-11(8)19/h2-4,6,15H,5H2,1H3,(H,17,20)(H2,16,18,21)/p-1