6-[[2-(3-chloranylpyrazin-2-yl)hydrazinyl]methylidene]-3-ethoxy-cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[[2-(3-chloranylpyrazin-2-yl)hydrazinyl]methylidene]-3-ethoxy-cyclohexa-2,4-dien-1-one Openeye Name: 6-[[2-(3-chloropyrazin-2-yl)hydrazino]methylene]-3-ethoxy-cyclohexa-2,4-dien-1-one CAS Name: 6-[[(3-chloro-2-pyrazinyl)hydrazo]methylidene]-3-ethoxy-1-cyclohexa-2,4-dienone IUPAC Name: 6-[[2-(3-chloropyrazin-2-yl)hydrazinyl]methylidene]-3-ethoxycyclohexa-2,4-dien-1-one Traditional Name: 6-[[N'-(3-chloropyrazin-2-yl)hydrazino]methylene]-3-ethoxy-cyclohexa-2,4-dien-1-one Formula: C13H13ClN4O2 MolecularWeight: 292.72092

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=O)C(=CNNC2=NC=CN=C2Cl)C=C1

Isomeric SMILES

CCOC1=CC(=O)C(=CNNC2=NC=CN=C2Cl)C=C1

InChI

InChI=1S/C13H13ClN4O2/c1-2-20-10-4-3-9(11(19)7-10)8-17-18-13-12(14)15-5-6-16-13/h3-8,17H,2H2,1H3,(H,16,18)