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

Systemtic Name: N-[1-(2H-1,2,3-triazin-1-yl)propyl]methanamide Openeye Name: N-[1-(2H-triazin-1-yl)propyl]formamide CAS Name: N-[1-(2H-triazin-1-yl)propyl]formamide IUPAC Name: N-[1-(2H-triazin-1-yl)propyl]formamide Traditional Name: N-[1-(2H-triazin-1-yl)propyl]formamide Formula: C7H12N4O MolecularWeight: 168.19638

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Descriptors Computed from Structure

Canonical SMILES:

CCC(NC=O)N1C=CC=NN1

Isomeric SMILES

CCC(NC=O)N1C=CC=NN1

InChI

InChI=1S/C7H12N4O/c1-2-7(8-6-12)11-5-3-4-9-10-11/h3-7,10H,2H2,1H3,(H,8,12)