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

Systemtic Name: 2,4-dinitro-6-pentan-2-yl-N-[2,4,6-tris(chloranyl)phenyl]aniline Openeye Name: 2-(1-methylbutyl)-4,6-dinitro-N-(2,4,6-trichlorophenyl)aniline CAS Name: 2,4-dinitro-6-pentan-2-yl-N-(2,4,6-trichlorophenyl)aniline IUPAC Name: 2,4-dinitro-6-pentan-2-yl-N-(2,4,6-trichlorophenyl)aniline Traditional Name: [2-(1-methylbutyl)-4,6-dinitro-phenyl]-(2,4,6-trichlorophenyl)amine Formula: C17H16Cl3N3O4 MolecularWeight: 432.68564

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C1=CC(=CC(=C1NC2=C(C=C(C=C2Cl)Cl)Cl)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CCCC(C)C1=CC(=CC(=C1NC2=C(C=C(C=C2Cl)Cl)Cl)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C17H16Cl3N3O4/c1-3-4-9(2)12-7-11(22(24)25)8-15(23(26)27)16(12)21-17-13(19)5-10(18)6-14(17)20/h5-9,21H,3-4H2,1-2H3