2,4,6-tris(4-nitrophenoxy)pyrimidine

Systemtic Name: 2,4,6-tris(4-nitrophenoxy)pyrimidine Openeye Name: 2,4,6-tris(4-nitrophenoxy)pyrimidine CAS Name: 2,4,6-tris(4-nitrophenoxy)pyrimidine IUPAC Name: 2,4,6-tris(4-nitrophenoxy)pyrimidine Traditional Name: 2,4,6-tris(4-nitrophenoxy)pyrimidine Formula: C22H13N5O9 MolecularWeight: 491.36672

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1[N+](=O)[O-])OC2=CC(=NC(=N2)OC3=CC=C(C=C3)[N+](=O)[O-])OC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1[N+](=O)[O-])OC2=CC(=NC(=N2)OC3=CC=C(C=C3)[N+](=O)[O-])OC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H13N5O9/c28-25(29)14-1-7-17(8-2-14)34-20-13-21(35-18-9-3-15(4-10-18)26(30)31)24-22(23-20)36-19-11-5-16(6-12-19)27(32)33/h1-13H