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

Systemtic Name: 2,6-dinitro-4-pentyl-N-[2,4,6-tris(chloranyl)phenyl]aniline Openeye Name: 2,6-dinitro-4-pentyl-N-(2,4,6-trichlorophenyl)aniline CAS Name: 2,6-dinitro-4-pentyl-N-(2,4,6-trichlorophenyl)aniline IUPAC Name: 2,6-dinitro-4-pentyl-N-(2,4,6-trichlorophenyl)aniline Traditional Name: (4-amyl-2,6-dinitro-phenyl)-(2,4,6-trichlorophenyl)amine Formula: C17H16Cl3N3O4 MolecularWeight: 432.68564

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC(=C(C(=C1)[N+](=O)[O-])NC2=C(C=C(C=C2Cl)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

CCCCCC1=CC(=C(C(=C1)[N+](=O)[O-])NC2=C(C=C(C=C2Cl)Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H16Cl3N3O4/c1-2-3-4-5-10-6-14(22(24)25)17(15(7-10)23(26)27)21-16-12(19)8-11(18)9-13(16)20/h6-9,21H,2-5H2,1H3