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

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

Systemtic Name:(6Z)-4-bromanyl-6-[[(4-chloranyl-2,5-dimethoxy-phenyl)amino]methylidene]-2-nitro-cyclohexa-2,4-dien-1-one
Openeye Name:(6Z)-4-bromo-6-[(4-chloro-2,5-dimethoxy-anilino)methylene]-2-nitro-cyclohexa-2,4-dien-1-one
CAS Name:(6Z)-4-bromo-6-[(4-chloro-2,5-dimethoxyanilino)methylidene]-2-nitro-1-cyclohexa-2,4-dienone
IUPAC Name:(6Z)-4-bromo-6-[(4-chloro-2,5-dimethoxyanilino)methylidene]-2-nitrocyclohexa-2,4-dien-1-one
Traditional Name:(6Z)-4-bromo-6-[(4-chloro-2,5-dimethoxy-anilino)methylene]-2-nitro-cyclohexa-2,4-dien-1-one
Formula: C15H12BrClN2O5
MolecularWeight: 415.62318
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC=C2C=C(C=C(C2=O)[N+](=O)[O-])Br)OC)Cl


Isomeric SMILES

COC1=CC(=C(C=C1N/C=C\2/C=C(C=C(C2=O)[N+](=O)[O-])Br)OC)Cl


InChI

InChI=1S/C15H12BrClN2O5/c1-23-13-6-11(14(24-2)5-10(13)17)18-7-8-3-9(16)4-12(15(8)20)19(21)22/h3-7,18H,1-2H3/b8-7-


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