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

Systemtic Name: 1,2,3-trinitro-4-[2-(2,3,4-trinitrophenoxy)phenoxy]benzene Openeye Name: 1,2,3-trinitro-4-[2-(2,3,4-trinitrophenoxy)phenoxy]benzene CAS Name: 1,2,3-trinitro-4-[2-(2,3,4-trinitrophenoxy)phenoxy]benzene IUPAC Name: 1,2,3-trinitro-4-[2-(2,3,4-trinitrophenoxy)phenoxy]benzene Traditional Name: 1,2,3-trinitro-4-[2-(2,3,4-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)9-5-7-13(17(23(33)34)15(9)21(29)30)37-11-3-1-2-4-12(11)38-14-8-6-10(20(27)28)16(22(31)32)18(14)24(35)36/h1-8H