N-(2-azanylethyl)-N'-pyrimidin-2-yl-ethanediamide

Systemtic Name: N-(2-azanylethyl)-N'-pyrimidin-2-yl-ethanediamide Openeye Name: N-(2-aminoethyl)-N'-pyrimidin-2-yl-oxamide CAS Name: N-(2-aminoethyl)-N'-(2-pyrimidinyl)oxamide IUPAC Name: N-(2-aminoethyl)-N'-pyrimidin-2-yloxamide Traditional Name: N-(2-aminoethyl)-N'-(2-pyrimidyl)oxamide Formula: C8H11N5O2 MolecularWeight: 209.20524

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=C(N=C1)NC(=O)C(=O)NCCN

Isomeric SMILES

C1=CN=C(N=C1)NC(=O)C(=O)NCCN

InChI

InChI=1S/C8H11N5O2/c9-2-5-10-6(14)7(15)13-8-11-3-1-4-12-8/h1,3-4H,2,5,9H2,(H,10,14)(H,11,12,13,15)