4-tert-butyl-2,6-dinitro-N-[2,4,6-tris(chloranyl)phenyl]aniline

Systemtic Name: 4-tert-butyl-2,6-dinitro-N-[2,4,6-tris(chloranyl)phenyl]aniline Openeye Name: 4-tert-butyl-2,6-dinitro-N-(2,4,6-trichlorophenyl)aniline CAS Name: 4-tert-butyl-2,6-dinitro-N-(2,4,6-trichlorophenyl)aniline IUPAC Name: 4-tert-butyl-2,6-dinitro-N-(2,4,6-trichlorophenyl)aniline Traditional Name: (4-tert-butyl-2,6-dinitro-phenyl)-(2,4,6-trichlorophenyl)amine Formula: C16H14Cl3N3O4 MolecularWeight: 418.65906

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C(=C1)[N+](=O)[O-])NC2=C(C=C(C=C2Cl)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)C1=CC(=C(C(=C1)[N+](=O)[O-])NC2=C(C=C(C=C2Cl)Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H14Cl3N3O4/c1-16(2,3)8-4-12(21(23)24)15(13(5-8)22(25)26)20-14-10(18)6-9(17)7-11(14)19/h4-7,20H,1-3H3