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(6-azanyl-1,3-benzodioxol-5-yl)-(1,3-benzodioxol-5-yl)methanone

(6-azanyl-1,3-benzodioxol-5-yl)-(1,3-benzodioxol-5-yl)methanone

Systemtic Name:(6-azanyl-1,3-benzodioxol-5-yl)-(1,3-benzodioxol-5-yl)methanone
Openeye Name:(6-amino-1,3-benzodioxol-5-yl)-(1,3-benzodioxol-5-yl)methanone
CAS Name:(6-amino-1,3-benzodioxol-5-yl)-(1,3-benzodioxol-5-yl)methanone
IUPAC Name:(6-amino-1,3-benzodioxol-5-yl)-(1,3-benzodioxol-5-yl)methanone
Traditional Name:(6-amino-1,3-benzodioxol-5-yl)-(1,3-benzodioxol-5-yl)methanone
Formula: C15H11NO5
MolecularWeight: 285.25154
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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)C3=CC4=C(C=C3N)OCO4


Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)C3=CC4=C(C=C3N)OCO4


InChI

InChI=1S/C15H11NO5/c16-10-5-14-13(20-7-21-14)4-9(10)15(17)8-1-2-11-12(3-8)19-6-18-11/h1-5H,6-7,16H2


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