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(6Z)-4-bromanyl-6-[[(3-chloranyl-2-methoxy-phenyl)amino]methylidene]-2-nitro-cyclohexa-2,4-dien-1-one

(6Z)-4-bromanyl-6-[[(3-chloranyl-2-methoxy-phenyl)amino]methylidene]-2-nitro-cyclohexa-2,4-dien-1-one

Systemtic Name:(6Z)-4-bromanyl-6-[[(3-chloranyl-2-methoxy-phenyl)amino]methylidene]-2-nitro-cyclohexa-2,4-dien-1-one
Openeye Name:(6Z)-4-bromo-6-[(3-chloro-2-methoxy-anilino)methylene]-2-nitro-cyclohexa-2,4-dien-1-one
CAS Name:(6Z)-4-bromo-6-[(3-chloro-2-methoxyanilino)methylidene]-2-nitro-1-cyclohexa-2,4-dienone
IUPAC Name:(6Z)-4-bromo-6-[(3-chloro-2-methoxyanilino)methylidene]-2-nitrocyclohexa-2,4-dien-1-one
Traditional Name:(6Z)-4-bromo-6-[(3-chloro-2-methoxy-anilino)methylene]-2-nitro-cyclohexa-2,4-dien-1-one
Formula: C14H10BrClN2O4
MolecularWeight: 385.5972
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=C1Cl)NC=C2C=C(C=C(C2=O)[N+](=O)[O-])Br


Isomeric SMILES

COC1=C(C=CC=C1Cl)N/C=C\2/C=C(C=C(C2=O)[N+](=O)[O-])Br


InChI

InChI=1S/C14H10BrClN2O4/c1-22-14-10(16)3-2-4-11(14)17-7-8-5-9(15)6-12(13(8)19)18(20)21/h2-7,17H,1H3/b8-7-


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