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

Systemtic Name: N'-[(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(3-methylidene-5-oxidanylidene-pyrazolidin-4-yl)ethanehydrazide Openeye Name: N'-[(3-bromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(3-methylene-5-oxo-pyrazolidin-4-yl)acetohydrazide CAS Name: N'-[(3-bromo-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2-(3-methylene-5-oxo-4-pyrazolidinyl)acetohydrazide IUPAC Name: N'-[(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-(3-methylidene-5-oxopyrazolidin-4-yl)acetohydrazide Traditional Name: N'-[(3-bromo-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(3-keto-5-methylene-pyrazolidin-4-yl)acetohydrazide Formula: C13H13BrN4O3 MolecularWeight: 353.17132

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C(C(=O)NN1)CC(=O)NNC=C2C=C(C=CC2=O)Br

Isomeric SMILES

C=C1C(C(=O)NN1)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/h2-4,6,10,15-16H,1,5H2,(H,17,20)(H,18,21)