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2-(4-azanyl-1,2,3-triazin-5-yl)ethanamide

2-(4-azanyl-1,2,3-triazin-5-yl)ethanamide

Systemtic Name:2-(4-azanyl-1,2,3-triazin-5-yl)ethanamide
Openeye Name:2-(4-aminotriazin-5-yl)acetamide
CAS Name:2-(4-amino-5-triazinyl)acetamide
IUPAC Name:2-(4-aminotriazin-5-yl)acetamide
Traditional Name:2-(4-aminotriazin-5-yl)acetamide
Formula: C5H7N5O
MolecularWeight: 153.14198
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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=NN=N1)N)CC(=O)N


Isomeric SMILES

C1=C(C(=NN=N1)N)CC(=O)N


InChI

InChI=1S/C5H7N5O/c6-4(11)1-3-2-8-10-9-5(3)7/h2H,1H2,(H2,6,11)(H2,7,8,9)


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