2-azanyl-6-(butan-2-ylamino)-1H-1,3,5-triazin-4-one

Systemtic Name: 2-azanyl-6-(butan-2-ylamino)-1H-1,3,5-triazin-4-one Openeye Name: 2-amino-6-(sec-butylamino)-1H-1,3,5-triazin-4-one CAS Name: 2-amino-6-(butan-2-ylamino)-1H-1,3,5-triazin-4-one IUPAC Name: 2-amino-6-(butan-2-ylamino)-1H-1,3,5-triazin-4-one Traditional Name: 2-amino-6-(sec-butylamino)-1H-s-triazin-4-one Formula: C7H13N5O MolecularWeight: 183.21102

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC1=NC(=O)N=C(N1)N

Isomeric SMILES

CCC(C)NC1=NC(=O)N=C(N1)N

InChI

InChI=1S/C7H13N5O/c1-3-4(2)9-6-10-5(8)11-7(13)12-6/h4H,3H2,1-2H3,(H4,8,9,10,11,12,13)