N-(4-acetamido-1,3,5-triazin-2-yl)ethanamide

Systemtic Name: N-(4-acetamido-1,3,5-triazin-2-yl)ethanamide Openeye Name: N-(4-acetamido-1,3,5-triazin-2-yl)acetamide CAS Name: N-(4-acetamido-1,3,5-triazin-2-yl)acetamide IUPAC Name: N-(4-acetamido-1,3,5-triazin-2-yl)acetamide Traditional Name: N-(4-acetamido-s-triazin-2-yl)acetamide Formula: C7H9N5O2 MolecularWeight: 195.17866

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=NC=N1)NC(=O)C

Isomeric SMILES

CC(=O)NC1=NC(=NC=N1)NC(=O)C

InChI

InChI=1S/C7H9N5O2/c1-4(13)10-6-8-3-9-7(12-6)11-5(2)14/h3H,1-2H3,(H2,8,9,10,11,12,13,14)