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(6Z)-6-[[2-(4-chloranyl-2,5-dimethoxy-phenyl)hydrazinyl]methylidene]-4-nitro-cyclohexa-2,4-dien-1-one

(6Z)-6-[[2-(4-chloranyl-2,5-dimethoxy-phenyl)hydrazinyl]methylidene]-4-nitro-cyclohexa-2,4-dien-1-one

Systemtic Name:(6Z)-6-[[2-(4-chloranyl-2,5-dimethoxy-phenyl)hydrazinyl]methylidene]-4-nitro-cyclohexa-2,4-dien-1-one
Openeye Name:(6Z)-6-[[2-(4-chloro-2,5-dimethoxy-phenyl)hydrazino]methylene]-4-nitro-cyclohexa-2,4-dien-1-one
CAS Name:(6Z)-6-[[(4-chloro-2,5-dimethoxyphenyl)hydrazo]methylidene]-4-nitro-1-cyclohexa-2,4-dienone
IUPAC Name:(6Z)-6-[[2-(4-chloro-2,5-dimethoxyphenyl)hydrazinyl]methylidene]-4-nitrocyclohexa-2,4-dien-1-one
Traditional Name:(6Z)-6-[[N'-(4-chloro-2,5-dimethoxy-phenyl)hydrazino]methylene]-4-nitro-cyclohexa-2,4-dien-1-one
Formula: C15H14ClN3O5
MolecularWeight: 351.74176
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NNC=C2C=C(C=CC2=O)[N+](=O)[O-])OC)Cl


Isomeric SMILES

COC1=CC(=C(C=C1NN/C=C\2/C=C(C=CC2=O)[N+](=O)[O-])OC)Cl


InChI

InChI=1S/C15H14ClN3O5/c1-23-14-7-12(15(24-2)6-11(14)16)18-17-8-9-5-10(19(21)22)3-4-13(9)20/h3-8,17-18H,1-2H3/b9-8-


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