tris(phenoxycarbonyl)-(1,3,5-triazin-2-yl)azanium

Systemtic Name: tris(phenoxycarbonyl)-(1,3,5-triazin-2-yl)azanium Openeye Name: tris(phenoxycarbonyl)-(1,3,5-triazin-2-yl)ammonium CAS Name: tris[oxo(phenoxy)methyl]-(1,3,5-triazin-2-yl)ammonium IUPAC Name: tris(phenoxycarbonyl)-(1,3,5-triazin-2-yl)azanium Traditional Name: tricarbophenoxy(s-triazin-2-yl)ammonium Formula: C24H17N4O6+ MolecularWeight: 457.41498

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC(=O)[N+](C2=NC=NC=N2)(C(=O)OC3=CC=CC=C3)C(=O)OC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)OC(=O)[N+](C2=NC=NC=N2)(C(=O)OC3=CC=CC=C3)C(=O)OC4=CC=CC=C4

InChI

InChI=1S/C24H17N4O6/c29-22(32-18-10-4-1-5-11-18)28(21-26-16-25-17-27-21,23(30)33-19-12-6-2-7-13-19)24(31)34-20-14-8-3-9-15-20/h1-17H/q+1