5-chloranyl-N1,N1-dimethyl-4-nitro-6-(trifluoromethyl)benzene-1,2,3-triamine

Systemtic Name: 5-chloranyl-N1,N1-dimethyl-4-nitro-6-(trifluoromethyl)benzene-1,2,3-triamine Openeye Name: 5-chloro-N1,N1-dimethyl-4-nitro-6-(trifluoromethyl)benzene-1,2,3-triamine CAS Name: 5-chloro-N1,N1-dimethyl-4-nitro-6-(trifluoromethyl)benzene-1,2,3-triamine IUPAC Name: 5-chloro-1-N,1-N-dimethyl-4-nitro-6-(trifluoromethyl)benzene-1,2,3-triamine Traditional Name: [2,3-diamino-5-chloro-4-nitro-6-(trifluoromethyl)phenyl]-dimethyl-amine Formula: C9H10ClF3N4O2 MolecularWeight: 298.64951

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C(=C(C(=C1N)N)[N+](=O)[O-])Cl)C(F)(F)F

Isomeric SMILES

CN(C)C1=C(C(=C(C(=C1N)N)[N+](=O)[O-])Cl)C(F)(F)F

InChI

InChI=1S/C9H10ClF3N4O2/c1-16(2)7-3(9(11,12)13)4(10)8(17(18)19)6(15)5(7)14/h14-15H2,1-2H3