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)