2,2,2-tris(fluoranyl)-N'-(4-methyl-2,6-dinitro-phenyl)ethanimidamide

Systemtic Name: 2,2,2-tris(fluoranyl)-N'-(4-methyl-2,6-dinitro-phenyl)ethanimidamide Openeye Name: 2,2,2-trifluoro-N'-(4-methyl-2,6-dinitro-phenyl)acetamidine CAS Name: 2,2,2-trifluoro-N'-(4-methyl-2,6-dinitrophenyl)ethanimidamide IUPAC Name: 2,2,2-trifluoro-N'-(4-methyl-2,6-dinitrophenyl)ethanimidamide Traditional Name: 2,2,2-trifluoro-N'-(4-methyl-2,6-dinitro-phenyl)acetamidine Formula: C9H7F3N4O4 MolecularWeight: 292.17149

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H7F3N4O4/c1-4-2-5(15(17)18)7(6(3-4)16(19)20)14-8(13)9(10,11)12/h2-3H,1H3,(H2,13,14)