tricarboxy(1,3,5-triazin-2-yl)azanium

Systemtic Name: tricarboxy(1,3,5-triazin-2-yl)azanium Openeye Name: tricarboxy(1,3,5-triazin-2-yl)ammonium CAS Name: tricarboxy(1,3,5-triazin-2-yl)ammonium IUPAC Name: tricarboxy(1,3,5-triazin-2-yl)azanium Traditional Name: tricarboxy(s-triazin-2-yl)ammonium Formula: C6H5N4O6+ MolecularWeight: 229.1271

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H4N4O6/c11-4(12)10(5(13)14,6(15)16)3-8-1-7-2-9-3/h1-2H,(H2-,11,12,13,14,15,16)/p+1