(1S,2S)-6,7-dimethyl-2-nitro-1-(trinitromethyl)-1,2-dihydronaphthalene

Systemtic Name: (1S,2S)-6,7-dimethyl-2-nitro-1-(trinitromethyl)-1,2-dihydronaphthalene Openeye Name: (1S,2S)-6,7-dimethyl-2-nitro-1-(trinitromethyl)-1,2-dihydronaphthalene CAS Name: (1S,2S)-6,7-dimethyl-2-nitro-1-(trinitromethyl)-1,2-dihydronaphthalene IUPAC Name: (1S,2S)-6,7-dimethyl-2-nitro-1-(trinitromethyl)-1,2-dihydronaphthalene Traditional Name: (1S,2S)-6,7-dimethyl-2-nitro-1-(trinitromethyl)-1,2-dihydronaphthalene Formula: C13H12N4O8 MolecularWeight: 352.25638

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C13H12N4O8/c1-7-5-9-3-4-11(14(18)19)12(10(9)6-8(7)2)13(15(20)21,16(22)23)17(24)25/h3-6,11-12H,1-2H3/t11-,12-/m0/s1