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1-[2-nitro-3,4-bis(oxidanyl)phenyl]pentan-1-one

1-[2-nitro-3,4-bis(oxidanyl)phenyl]pentan-1-one

Systemtic Name:1-[2-nitro-3,4-bis(oxidanyl)phenyl]pentan-1-one
Openeye Name:1-(3,4-dihydroxy-2-nitro-phenyl)pentan-1-one
CAS Name:1-(3,4-dihydroxy-2-nitrophenyl)-1-pentanone
IUPAC Name:1-(3,4-dihydroxy-2-nitrophenyl)pentan-1-one
Traditional Name:1-(3,4-dihydroxy-2-nitro-phenyl)pentan-1-one
Formula: C11H13NO5
MolecularWeight: 239.22462
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)C1=C(C(=C(C=C1)O)O)[N+](=O)[O-]


Isomeric SMILES

CCCCC(=O)C1=C(C(=C(C=C1)O)O)[N+](=O)[O-]


InChI

InChI=1S/C11H13NO5/c1-2-3-4-8(13)7-5-6-9(14)11(15)10(7)12(16)17/h5-6,14-15H,2-4H2,1H3


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