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1-[[6,7-bis(oxidanyl)-5,6,7,8-tetrahydronaphthalen-1-yl]oxy]-3-nitro-propan-2-one

1-[[6,7-bis(oxidanyl)-5,6,7,8-tetrahydronaphthalen-1-yl]oxy]-3-nitro-propan-2-one

Systemtic Name:1-[[6,7-bis(oxidanyl)-5,6,7,8-tetrahydronaphthalen-1-yl]oxy]-3-nitro-propan-2-one
Openeye Name:1-(2,3-dihydroxytetralin-5-yl)oxy-3-nitro-propan-2-one
CAS Name:1-[(6,7-dihydroxy-5,6,7,8-tetrahydronaphthalen-1-yl)oxy]-3-nitro-2-propanone
IUPAC Name:1-[(6,7-dihydroxy-5,6,7,8-tetrahydronaphthalen-1-yl)oxy]-3-nitropropan-2-one
Traditional Name:1-(2,3-dihydroxytetralin-5-yl)oxy-3-nitro-acetone
Formula: C13H15NO6
MolecularWeight: 281.2613
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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(CC2=C1C=CC=C2OCC(=O)C[N+](=O)[O-])O)O


Isomeric SMILES

C1C(C(CC2=C1C=CC=C2OCC(=O)C[N+](=O)[O-])O)O


InChI

InChI=1S/C13H15NO6/c15-9(6-14(18)19)7-20-13-3-1-2-8-4-11(16)12(17)5-10(8)13/h1-3,11-12,16-17H,4-7H2


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