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1-[6-(3-methyl-4-nitro-phenyl)carbonyl-1,3-benzodioxol-5-yl]propan-2-one

1-[6-(3-methyl-4-nitro-phenyl)carbonyl-1,3-benzodioxol-5-yl]propan-2-one

Systemtic Name:1-[6-(3-methyl-4-nitro-phenyl)carbonyl-1,3-benzodioxol-5-yl]propan-2-one
Openeye Name:1-[6-(3-methyl-4-nitro-benzoyl)-1,3-benzodioxol-5-yl]propan-2-one
CAS Name:1-[6-[(3-methyl-4-nitrophenyl)-oxomethyl]-1,3-benzodioxol-5-yl]-2-propanone
IUPAC Name:1-[6-(3-methyl-4-nitrobenzoyl)-1,3-benzodioxol-5-yl]propan-2-one
Traditional Name:1-[6-(3-methyl-4-nitro-benzoyl)-1,3-benzodioxol-5-yl]acetone
Formula: C18H15NO6
MolecularWeight: 341.3148
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)C2=CC3=C(C=C2CC(=O)C)OCO3)[N+](=O)[O-]


Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)C2=CC3=C(C=C2CC(=O)C)OCO3)[N+](=O)[O-]


InChI

InChI=1S/C18H15NO6/c1-10-5-12(3-4-15(10)19(22)23)18(21)14-8-17-16(24-9-25-17)7-13(14)6-11(2)20/h3-5,7-8H,6,9H2,1-2H3


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