2,4-dinitro-6-(2,4,6-trinitrophenoxy)phenol

Systemtic Name: 2,4-dinitro-6-(2,4,6-trinitrophenoxy)phenol Openeye Name: 2,4-dinitro-6-(2,4,6-trinitrophenoxy)phenol CAS Name: 2,4-dinitro-6-(2,4,6-trinitrophenoxy)phenol IUPAC Name: 2,4-dinitro-6-(2,4,6-trinitrophenoxy)phenol Traditional Name: 2,4-dinitro-6-(2,4,6-trinitrophenoxy)phenol Formula: C12H5N5O12 MolecularWeight: 411.1944

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1[N+](=O)[O-])OC2=CC(=CC(=C2O)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=C(C=C(C(=C1[N+](=O)[O-])OC2=CC(=CC(=C2O)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C12H5N5O12/c18-11-7(15(23)24)1-6(14(21)22)4-10(11)29-12-8(16(25)26)2-5(13(19)20)3-9(12)17(27)28/h1-4,18H