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(6Z)-4-chloranyl-6-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)methylidene]-2-nitro-cyclohexa-2,4-dien-1-one

(6Z)-4-chloranyl-6-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)methylidene]-2-nitro-cyclohexa-2,4-dien-1-one

Systemtic Name:(6Z)-4-chloranyl-6-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)methylidene]-2-nitro-cyclohexa-2,4-dien-1-one
Openeye Name:(6Z)-4-chloro-6-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)methylene]-2-nitro-cyclohexa-2,4-dien-1-one
CAS Name:(6Z)-4-chloro-6-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)methylidene]-2-nitro-1-cyclohexa-2,4-dienone
IUPAC Name:(6Z)-4-chloro-6-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)methylidene]-2-nitrocyclohexa-2,4-dien-1-one
Traditional Name:(6Z)-4-chloro-6-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)methylene]-2-nitro-cyclohexa-2,4-dien-1-one
Formula: C15H11ClN2O5
MolecularWeight: 334.71124
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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC=C3C=C(C=C(C3=O)[N+](=O)[O-])Cl


Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)N/C=C\3/C=C(C=C(C3=O)[N+](=O)[O-])Cl


InChI

InChI=1S/C15H11ClN2O5/c16-10-5-9(15(19)12(6-10)18(20)21)8-17-11-1-2-13-14(7-11)23-4-3-22-13/h1-2,5-8,17H,3-4H2/b9-8-


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