[(2S,3S)-2,3,9,10-tetrakis(bromanyl)-4-nitrooxy-1,2,3,4-tetrahydroanthracen-1-yl] nitrate

Systemtic Name: [(2S,3S)-2,3,9,10-tetrakis(bromanyl)-4-nitrooxy-1,2,3,4-tetrahydroanthracen-1-yl] nitrate Openeye Name: [(2S,3S)-2,3,9,10-tetrabromo-4-nitrooxy-1,2,3,4-tetrahydroanthracen-1-yl] nitrate CAS Name: nitric acid [(2S,3S)-2,3,9,10-tetrabromo-4-nitrooxy-1,2,3,4-tetrahydroanthracen-1-yl] ester IUPAC Name: [(2S,3S)-2,3,9,10-tetrabromo-4-nitrooxy-1,2,3,4-tetrahydroanthracen-1-yl] nitrate Traditional Name: nitric acid [(2S,3S)-2,3,9,10-tetrabromo-4-nitrooxy-1,2,3,4-tetrahydroanthracen-1-yl] ester Formula: C14H8Br4N2O6 MolecularWeight: 619.83912

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C(C(C(C(C3=C2Br)O[N+](=O)[O-])Br)Br)O[N+](=O)[O-])Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C([C@@H]([C@H](C(C3=C2Br)O[N+](=O)[O-])Br)Br)O[N+](=O)[O-])Br

InChI

InChI=1S/C14H8Br4N2O6/c15-9-5-3-1-2-4-6(5)10(16)8-7(9)13(25-19(21)22)11(17)12(18)14(8)26-20(23)24/h1-4,11-14H/t11-,12-,13?,14?/m1/s1