(5S,6S)-1-fluoranyl-4-methoxy-2-methyl-5-nitro-6-(trinitromethyl)cyclohexa-1,3-diene

Systemtic Name: (5S,6S)-1-fluoranyl-4-methoxy-2-methyl-5-nitro-6-(trinitromethyl)cyclohexa-1,3-diene Openeye Name: (5S,6S)-1-fluoro-4-methoxy-2-methyl-5-nitro-6-(trinitromethyl)cyclohexa-1,3-diene CAS Name: (5S,6S)-1-fluoro-4-methoxy-2-methyl-5-nitro-6-(trinitromethyl)cyclohexa-1,3-diene IUPAC Name: (5S,6S)-1-fluoro-4-methoxy-2-methyl-5-nitro-6-(trinitromethyl)cyclohexa-1,3-diene Traditional Name: (5S,6S)-1-fluoro-4-methoxy-2-methyl-5-nitro-6-(trinitromethyl)cyclohexa-1,3-diene Formula: C9H9FN4O9 MolecularWeight: 336.187563

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(C(=C1)OC)[N+](=O)[O-])C([N+](=O)[O-])([N+](=O)[O-])[N+](=O)[O-])F

Isomeric SMILES

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

InChI

InChI=1S/C9H9FN4O9/c1-4-3-5(23-2)8(11(15)16)6(7(4)10)9(12(17)18,13(19)20)14(21)22/h3,6,8H,1-2H3/t6-,8+/m0/s1