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

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

Systemtic Name:N'-[(3-bromanyl-5-nitro-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-thiophen-2-yl-ethanehydrazide
Openeye Name:N'-[(3-bromo-5-nitro-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(2-thienyl)acetohydrazide
CAS Name:N'-[(3-bromo-5-nitro-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2-thiophen-2-ylacetohydrazide
IUPAC Name:N'-[(3-bromo-5-nitro-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-thiophen-2-ylacetohydrazide
Traditional Name:N'-[(3-bromo-6-keto-5-nitro-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(2-thienyl)acetohydrazide
Formula: C13H10BrN3O4S
MolecularWeight: 384.2052
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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CC(=O)NNC=C2C=C(C=C(C2=O)[N+](=O)[O-])Br


Isomeric SMILES

C1=CSC(=C1)CC(=O)NNC=C2C=C(C=C(C2=O)[N+](=O)[O-])Br


InChI

InChI=1S/C13H10BrN3O4S/c14-9-4-8(13(19)11(5-9)17(20)21)7-15-16-12(18)6-10-2-1-3-22-10/h1-5,7,15H,6H2,(H,16,18)


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