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1-[1-methyl-3-nitro-5,8-bis(oxidanyl)naphthalen-2-yl]propan-2-one

1-[1-methyl-3-nitro-5,8-bis(oxidanyl)naphthalen-2-yl]propan-2-one

Systemtic Name:1-[1-methyl-3-nitro-5,8-bis(oxidanyl)naphthalen-2-yl]propan-2-one
Openeye Name:1-(5,8-dihydroxy-1-methyl-3-nitro-2-naphthyl)propan-2-one
CAS Name:1-(5,8-dihydroxy-1-methyl-3-nitro-2-naphthalenyl)-2-propanone
IUPAC Name:1-(5,8-dihydroxy-1-methyl-3-nitronaphthalen-2-yl)propan-2-one
Traditional Name:1-(5,8-dihydroxy-1-methyl-3-nitro-2-naphthyl)acetone
Formula: C14H13NO5
MolecularWeight: 275.25672
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC2=C(C=CC(=C12)O)O)[N+](=O)[O-])CC(=O)C


Isomeric SMILES

CC1=C(C(=CC2=C(C=CC(=C12)O)O)[N+](=O)[O-])CC(=O)C


InChI

InChI=1S/C14H13NO5/c1-7(16)5-9-8(2)14-10(6-11(9)15(19)20)12(17)3-4-13(14)18/h3-4,6,17-18H,5H2,1-2H3


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