(3R,6S)-1-fluoranyl-4-methoxy-6-nitro-3-(trinitromethyl)cyclohexa-1,4-diene

Systemtic Name: (3R,6S)-1-fluoranyl-4-methoxy-6-nitro-3-(trinitromethyl)cyclohexa-1,4-diene Openeye Name: (3R,6S)-1-fluoro-4-methoxy-6-nitro-3-(trinitromethyl)cyclohexa-1,4-diene CAS Name: (3R,6S)-1-fluoro-4-methoxy-6-nitro-3-(trinitromethyl)cyclohexa-1,4-diene IUPAC Name: (3R,6S)-1-fluoro-4-methoxy-6-nitro-3-(trinitromethyl)cyclohexa-1,4-diene Traditional Name: (3R,6S)-1-fluoro-4-methoxy-6-nitro-3-(trinitromethyl)cyclohexa-1,4-diene Formula: C8H7FN4O9 MolecularWeight: 322.160983

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(C(=CC1C([N+](=O)[O-])([N+](=O)[O-])[N+](=O)[O-])F)[N+](=O)[O-]

Isomeric SMILES

COC1=C[C@@H](C(=C[C@@H]1C([N+](=O)[O-])([N+](=O)[O-])[N+](=O)[O-])F)[N+](=O)[O-]

InChI

InChI=1S/C8H7FN4O9/c1-22-7-3-6(10(14)15)5(9)2-4(7)8(11(16)17,12(18)19)13(20)21/h2-4,6H,1H3/t4-,6-/m0/s1