4-fluoranyl-1-methoxy-2-(trinitromethyl)benzene

Systemtic Name: 4-fluoranyl-1-methoxy-2-(trinitromethyl)benzene Openeye Name: 4-fluoro-1-methoxy-2-(trinitromethyl)benzene CAS Name: 4-fluoro-1-methoxy-2-(trinitromethyl)benzene IUPAC Name: 4-fluoro-1-methoxy-2-(trinitromethyl)benzene Traditional Name: 4-fluoro-1-methoxy-2-(trinitromethyl)benzene Formula: C8H6FN3O7 MolecularWeight: 275.147543

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)F)C([N+](=O)[O-])([N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)F)C([N+](=O)[O-])([N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C8H6FN3O7/c1-19-7-3-2-5(9)4-6(7)8(10(13)14,11(15)16)12(17)18/h2-4H,1H3