(1S,4R)-6,7-dimethyl-1-nitro-4-(trinitromethyl)-1,4-dihydronaphthalene

Systemtic Name: (1S,4R)-6,7-dimethyl-1-nitro-4-(trinitromethyl)-1,4-dihydronaphthalene Openeye Name: (1S,4R)-6,7-dimethyl-1-nitro-4-(trinitromethyl)-1,4-dihydronaphthalene CAS Name: (1S,4R)-6,7-dimethyl-1-nitro-4-(trinitromethyl)-1,4-dihydronaphthalene IUPAC Name: (1S,4R)-6,7-dimethyl-1-nitro-4-(trinitromethyl)-1,4-dihydronaphthalene Traditional Name: (1S,4R)-6,7-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=C2C(C=CC(C2=C1)C([N+](=O)[O-])([N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])C

Isomeric SMILES

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

InChI

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