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(6Z)-6-[(1,3-benzodioxol-5-ylmethylamino)methylidene]-4-chloranyl-2-nitro-cyclohexa-2,4-dien-1-one

(6Z)-6-[(1,3-benzodioxol-5-ylmethylamino)methylidene]-4-chloranyl-2-nitro-cyclohexa-2,4-dien-1-one

Systemtic Name:(6Z)-6-[(1,3-benzodioxol-5-ylmethylamino)methylidene]-4-chloranyl-2-nitro-cyclohexa-2,4-dien-1-one
Openeye Name:(6Z)-6-[(1,3-benzodioxol-5-ylmethylamino)methylene]-4-chloro-2-nitro-cyclohexa-2,4-dien-1-one
CAS Name:(6Z)-6-[(1,3-benzodioxol-5-ylmethylamino)methylidene]-4-chloro-2-nitro-1-cyclohexa-2,4-dienone
IUPAC Name:(6Z)-6-[(1,3-benzodioxol-5-ylmethylamino)methylidene]-4-chloro-2-nitrocyclohexa-2,4-dien-1-one
Traditional Name:(6Z)-4-chloro-2-nitro-6-[(piperonylamino)methylene]cyclohexa-2,4-dien-1-one
Formula: C15H11ClN2O5
MolecularWeight: 334.71124
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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC=C3C=C(C=C(C3=O)[N+](=O)[O-])Cl


Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CN/C=C\3/C=C(C=C(C3=O)[N+](=O)[O-])Cl


InChI

InChI=1S/C15H11ClN2O5/c16-11-4-10(15(19)12(5-11)18(20)21)7-17-6-9-1-2-13-14(3-9)23-8-22-13/h1-5,7,17H,6,8H2/b10-7-


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