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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(NN=C1)CCCNC=O

Isomeric SMILES

C1=CN(NN=C1)CCCNC=O

InChI

InChI=1S/C7H12N4O/c12-7-8-3-1-5-11-6-2-4-9-10-11/h2,4,6-7,10H,1,3,5H2,(H,8,12)