1-azanyl-2,4-dihydro-1,2,4-triazin-3-one

Systemtic Name: 1-azanyl-2,4-dihydro-1,2,4-triazin-3-one Openeye Name: 1-amino-2,4-dihydro-1,2,4-triazin-3-one CAS Name: 1-amino-2,4-dihydro-1,2,4-triazin-3-one IUPAC Name: 1-amino-2,4-dihydro-1,2,4-triazin-3-one Traditional Name: 1-amino-2,4-dihydro-1,2,4-triazin-3-one Formula: C3H6N4O MolecularWeight: 114.10594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C3H6N4O/c4-7-2-1-5-3(8)6-7/h1-2H,4H2,(H2,5,6,8)