(1S,4R)-2,3-dimethyl-1-nitro-4-(trinitromethyl)-1,4-dihydronaphthalene

Systemtic Name: (1S,4R)-2,3-dimethyl-1-nitro-4-(trinitromethyl)-1,4-dihydronaphthalene Openeye Name: (1S,4R)-2,3-dimethyl-1-nitro-4-(trinitromethyl)-1,4-dihydronaphthalene CAS Name: (1S,4R)-2,3-dimethyl-1-nitro-4-(trinitromethyl)-1,4-dihydronaphthalene IUPAC Name: (1S,4R)-2,3-dimethyl-1-nitro-4-(trinitromethyl)-1,4-dihydronaphthalene Traditional Name: (1S,4R)-2,3-dimethyl-1-nitro-4-(trinitromethyl)-1,4-dihydronaphthalene Formula: C13H12N4O8 MolecularWeight: 352.25638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=CC=CC=C2C1C([N+](=O)[O-])([N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])C

Isomeric SMILES

CC1=C([C@@H](C2=CC=CC=C2[C@@H]1C([N+](=O)[O-])([N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])C

InChI

InChI=1S/C13H12N4O8/c1-7-8(2)12(14(18)19)10-6-4-3-5-9(10)11(7)13(15(20)21,16(22)23)17(24)25/h3-6,11-12H,1-2H3/t11-,12+/m1/s1