(1R,2S)-6,7-dimethyl-1-(trinitromethyl)-1,2-dihydronaphthalen-2-ol

Systemtic Name: (1R,2S)-6,7-dimethyl-1-(trinitromethyl)-1,2-dihydronaphthalen-2-ol Openeye Name: (1R,2S)-6,7-dimethyl-1-(trinitromethyl)-1,2-dihydronaphthalen-2-ol CAS Name: (1R,2S)-6,7-dimethyl-1-(trinitromethyl)-1,2-dihydronaphthalen-2-ol IUPAC Name: (1R,2S)-6,7-dimethyl-1-(trinitromethyl)-1,2-dihydronaphthalen-2-ol Traditional Name: (1R,2S)-6,7-dimethyl-1-(trinitromethyl)-1,2-dihydronaphthalen-2-ol Formula: C13H13N3O7 MolecularWeight: 323.25822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(C(C=CC2=C1)O)C([N+](=O)[O-])([N+](=O)[O-])[N+](=O)[O-])C

Isomeric SMILES

CC1=C(C=C2[C@@H]([C@H](C=CC2=C1)O)C([N+](=O)[O-])([N+](=O)[O-])[N+](=O)[O-])C

InChI

InChI=1S/C13H13N3O7/c1-7-5-9-3-4-11(17)12(10(9)6-8(7)2)13(14(18)19,15(20)21)16(22)23/h3-6,11-12,17H,1-2H3/t11-,12-/m0/s1