2-tert-butyl-N-(4-chlorophenyl)-N-methyl-4,6-dinitro-aniline

Systemtic Name: 2-tert-butyl-N-(4-chlorophenyl)-N-methyl-4,6-dinitro-aniline Openeye Name: 2-tert-butyl-N-(4-chlorophenyl)-N-methyl-4,6-dinitro-aniline CAS Name: 2-tert-butyl-N-(4-chlorophenyl)-N-methyl-4,6-dinitroaniline IUPAC Name: 2-tert-butyl-N-(4-chlorophenyl)-N-methyl-4,6-dinitroaniline Traditional Name: (2-tert-butyl-4,6-dinitro-phenyl)-(4-chlorophenyl)-methyl-amine Formula: C17H18ClN3O4 MolecularWeight: 363.79552

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=CC(=C1N(C)C2=CC=C(C=C2)Cl)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)C1=CC(=CC(=C1N(C)C2=CC=C(C=C2)Cl)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C17H18ClN3O4/c1-17(2,3)14-9-13(20(22)23)10-15(21(24)25)16(14)19(4)12-7-5-11(18)6-8-12/h5-10H,1-4H3