2-bromanyl-N'-[2,6-dinitro-4-(trifluoromethyl)phenyl]ethanimidamide

Systemtic Name: 2-bromanyl-N'-[2,6-dinitro-4-(trifluoromethyl)phenyl]ethanimidamide Openeye Name: 2-bromo-N'-[2,6-dinitro-4-(trifluoromethyl)phenyl]acetamidine CAS Name: 2-bromo-N'-[2,6-dinitro-4-(trifluoromethyl)phenyl]ethanimidamide IUPAC Name: 2-bromo-N'-[2,6-dinitro-4-(trifluoromethyl)phenyl]ethanimidamide Traditional Name: 2-bromo-N'-[2,6-dinitro-4-(trifluoromethyl)phenyl]acetamidine Formula: C9H6BrF3N4O4 MolecularWeight: 371.06755

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H6BrF3N4O4/c10-3-7(14)15-8-5(16(18)19)1-4(9(11,12)13)2-6(8)17(20)21/h1-2H,3H2,(H2,14,15)