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

Systemtic Name: 2,6-dinitro-4-propyl-N-[2,4,6-tris(chloranyl)phenyl]aniline Openeye Name: 2,6-dinitro-4-propyl-N-(2,4,6-trichlorophenyl)aniline CAS Name: 2,6-dinitro-4-propyl-N-(2,4,6-trichlorophenyl)aniline IUPAC Name: 2,6-dinitro-4-propyl-N-(2,4,6-trichlorophenyl)aniline Traditional Name: (2,6-dinitro-4-propyl-phenyl)-(2,4,6-trichlorophenyl)amine Formula: C15H12Cl3N3O4 MolecularWeight: 404.63248

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=C(C(=C1)[N+](=O)[O-])NC2=C(C=C(C=C2Cl)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

CCCC1=CC(=C(C(=C1)[N+](=O)[O-])NC2=C(C=C(C=C2Cl)Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H12Cl3N3O4/c1-2-3-8-4-12(20(22)23)15(13(5-8)21(24)25)19-14-10(17)6-9(16)7-11(14)18/h4-7,19H,2-3H2,1H3