2,4,6-tris[(4-nitrophenyl)methylsulfanyl]-1,3,5-triazine

Systemtic Name: 2,4,6-tris[(4-nitrophenyl)methylsulfanyl]-1,3,5-triazine Openeye Name: 2,4,6-tris[(4-nitrophenyl)methylsulfanyl]-1,3,5-triazine CAS Name: 2,4,6-tris[(4-nitrophenyl)methylthio]-1,3,5-triazine IUPAC Name: 2,4,6-tris[(4-nitrophenyl)methylsulfanyl]-1,3,5-triazine Traditional Name: 2,4,6-tris[(4-nitrobenzyl)thio]-s-triazine Formula: C24H18N6O6S3 MolecularWeight: 582.63132

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CSC2=NC(=NC(=N2)SCC3=CC=C(C=C3)[N+](=O)[O-])SCC4=CC=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1CSC2=NC(=NC(=N2)SCC3=CC=C(C=C3)[N+](=O)[O-])SCC4=CC=C(C=C4)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C24H18N6O6S3/c31-28(32)19-7-1-16(2-8-19)13-37-22-25-23(38-14-17-3-9-20(10-4-17)29(33)34)27-24(26-22)39-15-18-5-11-21(12-6-18)30(35)36/h1-12H,13-15H2