3-nitro-5,6,7,8-tetrahydronaphthalen-1-ol

Systemtic Name: 3-nitro-5,6,7,8-tetrahydronaphthalen-1-ol Openeye Name: 7-nitrotetralin-5-ol CAS Name: 3-nitro-5,6,7,8-tetrahydronaphthalen-1-ol IUPAC Name: 3-nitro-5,6,7,8-tetrahydronaphthalen-1-ol Traditional Name: 7-nitrotetralin-5-ol Formula: C10H11NO3 MolecularWeight: 193.19924

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C=C(C=C2C1)[N+](=O)[O-])O

Isomeric SMILES

C1CCC2=C(C=C(C=C2C1)[N+](=O)[O-])O

InChI

InChI=1S/C10H11NO3/c12-10-6-8(11(13)14)5-7-3-1-2-4-9(7)10/h5-6,12H,1-4H2