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

Systemtic Name: tris(prop-2-enoxycarbonyl)-(1,3,5-triazin-2-yl)azanium Openeye Name: tris(allyloxycarbonyl)-(1,3,5-triazin-2-yl)ammonium CAS Name: tris[oxo(prop-2-enoxy)methyl]-(1,3,5-triazin-2-yl)ammonium IUPAC Name: tris(prop-2-enoxycarbonyl)-(1,3,5-triazin-2-yl)azanium Traditional Name: tris(allyloxycarbonyl)-(s-triazin-2-yl)ammonium Formula: C15H17N4O6+ MolecularWeight: 349.31868

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)[N+](C1=NC=NC=N1)(C(=O)OCC=C)C(=O)OCC=C

Isomeric SMILES

C=CCOC(=O)[N+](C1=NC=NC=N1)(C(=O)OCC=C)C(=O)OCC=C

InChI

InChI=1S/C15H17N4O6/c1-4-7-23-13(20)19(14(21)24-8-5-2,15(22)25-9-6-3)12-17-10-16-11-18-12/h4-6,10-11H,1-3,7-9H2/q+1