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6-nitro-1,2-dihydroacenaphthylen-1-ol

6-nitro-1,2-dihydroacenaphthylen-1-ol

Systemtic Name:6-nitro-1,2-dihydroacenaphthylen-1-ol
Openeye Name:6-nitro-1,2-dihydroacenaphthylen-1-ol
CAS Name:6-nitro-1,2-dihydroacenaphthylen-1-ol
IUPAC Name:6-nitro-1,2-dihydroacenaphthylen-1-ol
Traditional Name:6-nitroacenaphthen-1-ol
Formula: C12H9NO3
MolecularWeight: 215.20476
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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=C3C1=CC=CC3=C(C=C2)[N+](=O)[O-])O


Isomeric SMILES

C1C(C2=C3C1=CC=CC3=C(C=C2)[N+](=O)[O-])O


InChI

InChI=1S/C12H9NO3/c14-11-6-7-2-1-3-8-10(13(15)16)5-4-9(11)12(7)8/h1-5,11,14H,6H2


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