N-[1-(2H-1,2,3-triazin-1-yl)ethyl]methanamide

Systemtic Name: N-[1-(2H-1,2,3-triazin-1-yl)ethyl]methanamide Openeye Name: N-[1-(2H-triazin-1-yl)ethyl]formamide CAS Name: N-[1-(2H-triazin-1-yl)ethyl]formamide IUPAC Name: N-[1-(2H-triazin-1-yl)ethyl]formamide Traditional Name: N-[1-(2H-triazin-1-yl)ethyl]formamide Formula: C6H10N4O MolecularWeight: 154.1698

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Descriptors Computed from Structure

Canonical SMILES:

CC(NC=O)N1C=CC=NN1

Isomeric SMILES

CC(NC=O)N1C=CC=NN1

InChI

InChI=1S/C6H10N4O/c1-6(7-5-11)10-4-2-3-8-9-10/h2-6,9H,1H3,(H,7,11)