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

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

Systemtic Name:1-[3-nitro-5,8-bis(oxidanyl)naphthalen-2-yl]-3-oxidanyl-propan-2-one
Openeye Name:1-(5,8-dihydroxy-3-nitro-2-naphthyl)-3-hydroxy-propan-2-one
CAS Name:1-(5,8-dihydroxy-3-nitro-2-naphthalenyl)-3-hydroxy-2-propanone
IUPAC Name:1-(5,8-dihydroxy-3-nitronaphthalen-2-yl)-3-hydroxypropan-2-one
Traditional Name:1-(5,8-dihydroxy-3-nitro-2-naphthyl)-3-hydroxy-acetone
Formula: C13H11NO6
MolecularWeight: 277.22954
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C=C(C(=CC2=C1O)CC(=O)CO)[N+](=O)[O-])O


Isomeric SMILES

C1=CC(=C2C=C(C(=CC2=C1O)CC(=O)CO)[N+](=O)[O-])O


InChI

InChI=1S/C13H11NO6/c15-6-8(16)3-7-4-9-10(5-11(7)14(19)20)13(18)2-1-12(9)17/h1-2,4-5,15,17-18H,3,6H2


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