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

Systemtic Name: (6Z)-3-methoxy-6-[[2-(3-methoxypyrazin-2-yl)hydrazinyl]methylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-3-methoxy-6-[[2-(3-methoxypyrazin-2-yl)hydrazino]methylene]cyclohexa-2,4-dien-1-one CAS Name: (6Z)-3-methoxy-6-[[(3-methoxy-2-pyrazinyl)hydrazo]methylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-3-methoxy-6-[[2-(3-methoxypyrazin-2-yl)hydrazinyl]methylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-3-methoxy-6-[[N'-(3-methoxypyrazin-2-yl)hydrazino]methylene]cyclohexa-2,4-dien-1-one Formula: C13H14N4O3 MolecularWeight: 274.27526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N4O3/c1-19-10-4-3-9(11(18)7-10)8-16-17-12-13(20-2)15-6-5-14-12/h3-8,16H,1-2H3,(H,14,17)/b9-8-