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

Systemtic Name: 4-tert-butyl-N-(4-chlorophenyl)-2,6-dinitro-aniline Openeye Name: 4-tert-butyl-N-(4-chlorophenyl)-2,6-dinitro-aniline CAS Name: 4-tert-butyl-N-(4-chlorophenyl)-2,6-dinitroaniline IUPAC Name: 4-tert-butyl-N-(4-chlorophenyl)-2,6-dinitroaniline Traditional Name: (4-tert-butyl-2,6-dinitro-phenyl)-(4-chlorophenyl)amine Formula: C16H16ClN3O4 MolecularWeight: 349.76894

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C(=C1)[N+](=O)[O-])NC2=CC=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)C1=CC(=C(C(=C1)[N+](=O)[O-])NC2=CC=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H16ClN3O4/c1-16(2,3)10-8-13(19(21)22)15(14(9-10)20(23)24)18-12-6-4-11(17)5-7-12/h4-9,18H,1-3H3