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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H11N5O/c1-2-4(13)3-5-10-6(8)12-7(9)11-5/h2-3H2,1H3,(H4,8,9,10,11,12)