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

Systemtic Name: 2-azanyl-6-(ethylamino)-1H-1,3,5-triazin-4-one Openeye Name: 2-amino-6-(ethylamino)-1H-1,3,5-triazin-4-one CAS Name: 2-amino-6-(ethylamino)-1H-1,3,5-triazin-4-one IUPAC Name: 2-amino-6-(ethylamino)-1H-1,3,5-triazin-4-one Traditional Name: 2-amino-6-(ethylamino)-1H-s-triazin-4-one Formula: C5H9N5O MolecularWeight: 155.15786

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC(=O)N=C(N1)N

Isomeric SMILES

CCNC1=NC(=O)N=C(N1)N

InChI

InChI=1S/C5H9N5O/c1-2-7-4-8-3(6)9-5(11)10-4/h2H2,1H3,(H4,6,7,8,9,10,11)