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1-(3-methoxy-2-nitro-phenyl)butan-2-one

1-(3-methoxy-2-nitro-phenyl)butan-2-one

Systemtic Name:1-(3-methoxy-2-nitro-phenyl)butan-2-one
Openeye Name:1-(3-methoxy-2-nitro-phenyl)butan-2-one
CAS Name:1-(3-methoxy-2-nitrophenyl)-2-butanone
IUPAC Name:1-(3-methoxy-2-nitrophenyl)butan-2-one
Traditional Name:1-(3-methoxy-2-nitro-phenyl)butan-2-one
Formula: C11H13NO4
MolecularWeight: 223.22522
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)CC1=C(C(=CC=C1)OC)[N+](=O)[O-]


Isomeric SMILES

CCC(=O)CC1=C(C(=CC=C1)OC)[N+](=O)[O-]


InChI

InChI=1S/C11H13NO4/c1-3-9(13)7-8-5-4-6-10(16-2)11(8)12(14)15/h4-6H,3,7H2,1-2H3


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