1,3,5-trinitro-2-[2-(2,4,6-trinitrophenoxy)phenoxy]benzene

Systemtic Name: 1,3,5-trinitro-2-[2-(2,4,6-trinitrophenoxy)phenoxy]benzene Openeye Name: 1,3,5-trinitro-2-[2-(2,4,6-trinitrophenoxy)phenoxy]benzene CAS Name: 1,3,5-trinitro-2-[2-(2,4,6-trinitrophenoxy)phenoxy]benzene IUPAC Name: 1,3,5-trinitro-2-[2-(2,4,6-trinitrophenoxy)phenoxy]benzene Traditional Name: 1,3,5-trinitro-2-[2-(2,4,6-trinitrophenoxy)phenoxy]benzene Formula: C18H8N6O14 MolecularWeight: 532.28792

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OC2=C(C=C(C=C2[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])OC3=C(C=C(C=C3[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)OC2=C(C=C(C=C2[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])OC3=C(C=C(C=C3[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C18H8N6O14/c25-19(26)9-5-11(21(29)30)17(12(6-9)22(31)32)37-15-3-1-2-4-16(15)38-18-13(23(33)34)7-10(20(27)28)8-14(18)24(35)36/h1-8H