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1-[4,6-bis(azanyl)-1,3,5-triazin-2-yl]propan-2-one

1-[4,6-bis(azanyl)-1,3,5-triazin-2-yl]propan-2-one

Systemtic Name:1-[4,6-bis(azanyl)-1,3,5-triazin-2-yl]propan-2-one
Openeye Name:1-(4,6-diamino-1,3,5-triazin-2-yl)propan-2-one
CAS Name:1-(4,6-diamino-1,3,5-triazin-2-yl)-2-propanone
IUPAC Name:1-(4,6-diamino-1,3,5-triazin-2-yl)propan-2-one
Traditional Name:1-(4,6-diamino-s-triazin-2-yl)acetone
Formula: C6H9N5O
MolecularWeight: 167.16856
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1=NC(=NC(=N1)N)N


Isomeric SMILES

CC(=O)CC1=NC(=NC(=N1)N)N


InChI

InChI=1S/C6H9N5O/c1-3(12)2-4-9-5(7)11-6(8)10-4/h2H2,1H3,(H4,7,8,9,10,11)


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