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

Systemtic Name: tris(methoxycarbonyl)-(1,3,5-triazin-2-yl)azanium Openeye Name: tris(methoxycarbonyl)-(1,3,5-triazin-2-yl)ammonium CAS Name: tris(methoxycarbonyl)-(1,3,5-triazin-2-yl)ammonium IUPAC Name: tris(methoxycarbonyl)-(1,3,5-triazin-2-yl)azanium Traditional Name: tricarbomethoxy(s-triazin-2-yl)ammonium Formula: C9H11N4O6+ MolecularWeight: 271.20684

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)[N+](C1=NC=NC=N1)(C(=O)OC)C(=O)OC

Isomeric SMILES

COC(=O)[N+](C1=NC=NC=N1)(C(=O)OC)C(=O)OC

InChI

InChI=1S/C9H11N4O6/c1-17-7(14)13(8(15)18-2,9(16)19-3)6-11-4-10-5-12-6/h4-5H,1-3H3/q+1