5,7-dinitro-1,2,3,4-tetrahydronaphthalen-2-ol

Systemtic Name: 5,7-dinitro-1,2,3,4-tetrahydronaphthalen-2-ol Openeye Name: 5,7-dinitrotetralin-2-ol CAS Name: 5,7-dinitro-1,2,3,4-tetrahydronaphthalen-2-ol IUPAC Name: 5,7-dinitro-1,2,3,4-tetrahydronaphthalen-2-ol Traditional Name: 5,7-dinitrotetralin-2-ol Formula: C10H10N2O5 MolecularWeight: 238.1968

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C=C2CC1O)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1CC2=C(C=C(C=C2CC1O)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C10H10N2O5/c13-8-1-2-9-6(4-8)3-7(11(14)15)5-10(9)12(16)17/h3,5,8,13H,1-2,4H2