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(4E)-4-[[(3-chlorophenyl)amino]methylidene]-2-methoxy-6-nitro-cyclohexa-2,5-dien-1-one

(4E)-4-[[(3-chlorophenyl)amino]methylidene]-2-methoxy-6-nitro-cyclohexa-2,5-dien-1-one

Systemtic Name:(4E)-4-[[(3-chlorophenyl)amino]methylidene]-2-methoxy-6-nitro-cyclohexa-2,5-dien-1-one
Openeye Name:(4E)-4-[(3-chloroanilino)methylene]-2-methoxy-6-nitro-cyclohexa-2,5-dien-1-one
CAS Name:(4E)-4-[(3-chloroanilino)methylidene]-2-methoxy-6-nitro-1-cyclohexa-2,5-dienone
IUPAC Name:(4E)-4-[(3-chloroanilino)methylidene]-2-methoxy-6-nitrocyclohexa-2,5-dien-1-one
Traditional Name:(4E)-4-[(3-chloroanilino)methylene]-2-methoxy-6-nitro-cyclohexa-2,5-dien-1-one
Formula: C14H11ClN2O4
MolecularWeight: 306.70114
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNC2=CC(=CC=C2)Cl)C=C(C1=O)[N+](=O)[O-]


Isomeric SMILES

COC1=C/C(=C/NC2=CC(=CC=C2)Cl)/C=C(C1=O)[N+](=O)[O-]


InChI

InChI=1S/C14H11ClN2O4/c1-21-13-6-9(5-12(14(13)18)17(19)20)8-16-11-4-2-3-10(15)7-11/h2-8,16H,1H3/b9-8+


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