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

Systemtic Name: 4-tert-butyl-N-(2,4-dinitrophenyl)-2,6-dinitro-aniline Openeye Name: 4-tert-butyl-N-(2,4-dinitrophenyl)-2,6-dinitro-aniline CAS Name: 4-tert-butyl-N-(2,4-dinitrophenyl)-2,6-dinitroaniline IUPAC Name: 4-tert-butyl-N-(2,4-dinitrophenyl)-2,6-dinitroaniline Traditional Name: (4-tert-butyl-2,6-dinitro-phenyl)-(2,4-dinitrophenyl)amine Formula: C16H15N5O8 MolecularWeight: 405.319

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N5O8/c1-16(2,3)9-6-13(20(26)27)15(14(7-9)21(28)29)17-11-5-4-10(18(22)23)8-12(11)19(24)25/h4-8,17H,1-3H3