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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1/C(=C/C(=O)NNC=C2C=C(C=CC2=O)Br)/NNC1=O

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/h1-4,6,14-15H,5H2,(H,16,19)(H,17,20)/b7-6?,9-4-