4-[2-(3,5-dinitro-4-oxidanyl-phenyl)propan-2-yl]-2,6-dinitro-phenol

Systemtic Name: 4-[2-(3,5-dinitro-4-oxidanyl-phenyl)propan-2-yl]-2,6-dinitro-phenol Openeye Name: 4-[1-(4-hydroxy-3,5-dinitro-phenyl)-1-methyl-ethyl]-2,6-dinitro-phenol CAS Name: 4-[2-(4-hydroxy-3,5-dinitrophenyl)propan-2-yl]-2,6-dinitrophenol IUPAC Name: 4-[2-(4-hydroxy-3,5-dinitrophenyl)propan-2-yl]-2,6-dinitrophenol Traditional Name: 4-[1-(4-hydroxy-3,5-dinitro-phenyl)-1-methyl-ethyl]-2,6-dinitro-phenol Formula: C15H12N4O10 MolecularWeight: 408.27658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12N4O10/c1-15(2,7-3-9(16(22)23)13(20)10(4-7)17(24)25)8-5-11(18(26)27)14(21)12(6-8)19(28)29/h3-6,20-21H,1-2H3