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1-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]quinoxalin-2-one

1-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]quinoxalin-2-one

Systemtic Name:1-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]quinoxalin-2-one
Openeye Name:1-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]quinoxalin-2-one
CAS Name:1-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]-2-quinoxalinone
IUPAC Name:1-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]quinoxalin-2-one
Traditional Name:1-[(6-nitro-4H-1,3-benzodioxin-8-yl)methyl]quinoxalin-2-one
Formula: C17H13N3O5
MolecularWeight: 339.30222
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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=CC(=C2OCO1)CN3C4=CC=CC=C4N=CC3=O)[N+](=O)[O-]


Isomeric SMILES

C1C2=CC(=CC(=C2OCO1)CN3C4=CC=CC=C4N=CC3=O)[N+](=O)[O-]


InChI

InChI=1S/C17H13N3O5/c21-16-7-18-14-3-1-2-4-15(14)19(16)8-11-5-13(20(22)23)6-12-9-24-10-25-17(11)12/h1-7H,8-10H2


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