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

Systemtic Name: 1-[4,6-bis(azanyl)-1,3,5-triazin-2-yl]-2-methyl-propan-1-one Openeye Name: 1-(4,6-diamino-1,3,5-triazin-2-yl)-2-methyl-propan-1-one CAS Name: 1-(4,6-diamino-1,3,5-triazin-2-yl)-2-methyl-1-propanone IUPAC Name: 1-(4,6-diamino-1,3,5-triazin-2-yl)-2-methylpropan-1-one Traditional Name: 1-(4,6-diamino-s-triazin-2-yl)-2-methyl-propan-1-one Formula: C7H11N5O MolecularWeight: 181.19514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H11N5O/c1-3(2)4(13)5-10-6(8)12-7(9)11-5/h3H,1-2H3,(H4,8,9,10,11,12)