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triethanoyl(1,2,3-triazin-4-yl)azanium

triethanoyl(1,2,3-triazin-4-yl)azanium

Systemtic Name:triethanoyl(1,2,3-triazin-4-yl)azanium
Openeye Name:triacetyl(triazin-4-yl)ammonium
CAS Name:triacetyl(4-triazinyl)ammonium
IUPAC Name:triacetyl(triazin-4-yl)azanium
Traditional Name:triacetyl(triazin-4-yl)ammonium
Formula: C9H11N4O3+
MolecularWeight: 223.20864
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)[N+](C1=NN=NC=C1)(C(=O)C)C(=O)C


Isomeric SMILES

CC(=O)[N+](C1=NN=NC=C1)(C(=O)C)C(=O)C


InChI

InChI=1S/C9H11N4O3/c1-6(14)13(7(2)15,8(3)16)9-4-5-10-12-11-9/h4-5H,1-3H3/q+1


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