6-(aminomethyl)-1H-1,3,5-triazin-2-one

Systemtic Name: 6-(aminomethyl)-1H-1,3,5-triazin-2-one Openeye Name: 6-(aminomethyl)-1H-1,3,5-triazin-2-one CAS Name: 6-(aminomethyl)-1H-1,3,5-triazin-2-one IUPAC Name: 6-(aminomethyl)-1H-1,3,5-triazin-2-one Traditional Name: 6-(aminomethyl)-1H-s-triazin-2-one Formula: C4H6N4O MolecularWeight: 126.11664

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Descriptors Computed from Structure

Canonical SMILES:

C1=NC(=O)NC(=N1)CN

Isomeric SMILES

C1=NC(=O)NC(=N1)CN

InChI

InChI=1S/C4H6N4O/c5-1-3-6-2-7-4(9)8-3/h2H,1,5H2,(H,6,7,8,9)