2,4-bis(4-nitrophenoxy)-6-(trinitromethyl)-1,3,5-triazine

Systemtic Name: 2,4-bis(4-nitrophenoxy)-6-(trinitromethyl)-1,3,5-triazine Openeye Name: 2,4-bis(4-nitrophenoxy)-6-(trinitromethyl)-1,3,5-triazine CAS Name: 2,4-bis(4-nitrophenoxy)-6-(trinitromethyl)-1,3,5-triazine IUPAC Name: 2,4-bis(4-nitrophenoxy)-6-(trinitromethyl)-1,3,5-triazine Traditional Name: 2,4-bis(4-nitrophenoxy)-6-(trinitromethyl)-s-triazine Formula: C16H8N8O12 MolecularWeight: 504.28112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H8N8O12/c25-20(26)9-1-5-11(6-2-9)35-14-17-13(16(22(29)30,23(31)32)24(33)34)18-15(19-14)36-12-7-3-10(4-8-12)21(27)28/h1-8H