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N'-[(E)-(3-bromanyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-1H-pyrazole-5-carbohydrazide

N'-[(E)-(3-bromanyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-1H-pyrazole-5-carbohydrazide

Systemtic Name:N'-[(E)-(3-bromanyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-1H-pyrazole-5-carbohydrazide
Openeye Name:N'-[(E)-(3-bromo-5-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-1H-pyrazole-5-carbohydrazide
CAS Name:N'-[(E)-(3-bromo-5-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-1H-pyrazole-5-carbohydrazide
IUPAC Name:N'-[(E)-(3-bromo-5-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-1H-pyrazole-5-carbohydrazide
Traditional Name:N'-[(E)-(3-bromo-4-keto-5-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]-1H-pyrazole-5-carbohydrazide
Formula: C12H11BrN4O3
MolecularWeight: 339.14474
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC(=O)C2=CC=NN2)C=C(C1=O)Br


Isomeric SMILES

COC1=C/C(=C\NNC(=O)C2=CC=NN2)/C=C(C1=O)Br


InChI

InChI=1S/C12H11BrN4O3/c1-20-10-5-7(4-8(13)11(10)18)6-15-17-12(19)9-2-3-14-16-9/h2-6,15H,1H3,(H,14,16)(H,17,19)/b7-6-


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