1,3,5-trinitro-2,4-diphenoxy-benzene

Systemtic Name: 1,3,5-trinitro-2,4-diphenoxy-benzene Openeye Name: 1,3,5-trinitro-2,4-diphenoxy-benzene CAS Name: 1,3,5-trinitro-2,4-diphenoxybenzene IUPAC Name: 1,3,5-trinitro-2,4-diphenoxybenzene Traditional Name: 1,3,5-trinitro-2,4-diphenoxy-benzene Formula: C18H11N3O8 MolecularWeight: 397.29524

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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-])OC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C18H11N3O8/c22-19(23)14-11-15(20(24)25)18(29-13-9-5-2-6-10-13)16(21(26)27)17(14)28-12-7-3-1-4-8-12/h1-11H