(1R,2R)-2-nitro-1-(trinitromethyl)-1,2-dihydronaphthalene

Systemtic Name: (1R,2R)-2-nitro-1-(trinitromethyl)-1,2-dihydronaphthalene Openeye Name: (1R,2R)-2-nitro-1-(trinitromethyl)-1,2-dihydronaphthalene CAS Name: (1R,2R)-2-nitro-1-(trinitromethyl)-1,2-dihydronaphthalene IUPAC Name: (1R,2R)-2-nitro-1-(trinitromethyl)-1,2-dihydronaphthalene Traditional Name: (1R,2R)-2-nitro-1-(trinitromethyl)-1,2-dihydronaphthalene Formula: C11H8N4O8 MolecularWeight: 324.20322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H8N4O8/c16-12(17)9-6-5-7-3-1-2-4-8(7)10(9)11(13(18)19,14(20)21)15(22)23/h1-6,9-10H/t9-,10-/m1/s1