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(6E)-5-bromanyl-2-methoxy-6-[[2-(3-methoxypyrazin-2-yl)hydrazinyl]methylidene]cyclohexa-2,4-dien-1-one

(6E)-5-bromanyl-2-methoxy-6-[[2-(3-methoxypyrazin-2-yl)hydrazinyl]methylidene]cyclohexa-2,4-dien-1-one

Systemtic Name:(6E)-5-bromanyl-2-methoxy-6-[[2-(3-methoxypyrazin-2-yl)hydrazinyl]methylidene]cyclohexa-2,4-dien-1-one
Openeye Name:(6E)-5-bromo-2-methoxy-6-[[2-(3-methoxypyrazin-2-yl)hydrazino]methylene]cyclohexa-2,4-dien-1-one
CAS Name:(6E)-5-bromo-2-methoxy-6-[[(3-methoxy-2-pyrazinyl)hydrazo]methylidene]-1-cyclohexa-2,4-dienone
IUPAC Name:(6E)-5-bromo-2-methoxy-6-[[2-(3-methoxypyrazin-2-yl)hydrazinyl]methylidene]cyclohexa-2,4-dien-1-one
Traditional Name:(6E)-5-bromo-2-methoxy-6-[[N'-(3-methoxypyrazin-2-yl)hydrazino]methylene]cyclohexa-2,4-dien-1-one
Formula: C13H13BrN4O3
MolecularWeight: 353.17132
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C(=CNNC2=NC=CN=C2OC)C1=O)Br


Isomeric SMILES

COC1=CC=C(/C(=C/NNC2=NC=CN=C2OC)/C1=O)Br


InChI

InChI=1S/C13H13BrN4O3/c1-20-10-4-3-9(14)8(11(10)19)7-17-18-12-13(21-2)16-6-5-15-12/h3-7,17H,1-2H3,(H,15,18)/b8-7-


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