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

Systemtic Name: (6E)-3,5-dimethoxy-6-[[2-(3-methoxypyrazin-2-yl)hydrazinyl]methylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6E)-3,5-dimethoxy-6-[[2-(3-methoxypyrazin-2-yl)hydrazino]methylene]cyclohexa-2,4-dien-1-one CAS Name: (6E)-3,5-dimethoxy-6-[[(3-methoxy-2-pyrazinyl)hydrazo]methylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-3,5-dimethoxy-6-[[2-(3-methoxypyrazin-2-yl)hydrazinyl]methylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6E)-3,5-dimethoxy-6-[[N'-(3-methoxypyrazin-2-yl)hydrazino]methylene]cyclohexa-2,4-dien-1-one Formula: C14H16N4O4 MolecularWeight: 304.30124

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N4O4/c1-20-9-6-11(19)10(12(7-9)21-2)8-17-18-13-14(22-3)16-5-4-15-13/h4-8,17H,1-3H3,(H,15,18)/b10-8-