(1S,2R)-1-(trinitromethyl)-1,2-dihydronaphthalen-2-ol

Systemtic Name: (1S,2R)-1-(trinitromethyl)-1,2-dihydronaphthalen-2-ol Openeye Name: (1S,2R)-1-(trinitromethyl)-1,2-dihydronaphthalen-2-ol CAS Name: (1S,2R)-1-(trinitromethyl)-1,2-dihydronaphthalen-2-ol IUPAC Name: (1S,2R)-1-(trinitromethyl)-1,2-dihydronaphthalen-2-ol Traditional Name: (1S,2R)-1-(trinitromethyl)-1,2-dihydronaphthalen-2-ol Formula: C11H9N3O7 MolecularWeight: 295.20506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C2[C@H]([C@@H](C=CC2=C1)O)C([N+](=O)[O-])([N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C11H9N3O7/c15-9-6-5-7-3-1-2-4-8(7)10(9)11(12(16)17,13(18)19)14(20)21/h1-6,9-10,15H/t9-,10-/m1/s1