N'-[(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(5-oxidanylidene-1,4-dihydropyrazol-3-yl)ethanehydrazide

Systemtic Name: N'-[(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(5-oxidanylidene-1,4-dihydropyrazol-3-yl)ethanehydrazide Openeye Name: N'-[(3-bromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(5-oxo-1,4-dihydropyrazol-3-yl)acetohydrazide CAS Name: N'-[(3-bromo-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2-(5-oxo-1,4-dihydropyrazol-3-yl)acetohydrazide IUPAC Name: N'-[(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-(5-oxo-1,4-dihydropyrazol-3-yl)acetohydrazide Traditional Name: N'-[(3-bromo-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(5-keto-2-pyrazolin-3-yl)acetohydrazide Formula: C12H11BrN4O3 MolecularWeight: 339.14474

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NNC1=O)CC(=O)NNC=C2C=C(C=CC2=O)Br

Isomeric SMILES

C1C(=NNC1=O)CC(=O)NNC=C2C=C(C=CC2=O)Br

InChI

InChI=1S/C12H11BrN4O3/c13-8-1-2-10(18)7(3-8)6-14-16-11(19)4-9-5-12(20)17-15-9/h1-3,6,14H,4-5H2,(H,16,19)(H,17,20)