N-(2-azanylethyl)-N'-(pyridin-3-ylmethyl)ethanediamide

Systemtic Name: N-(2-azanylethyl)-N'-(pyridin-3-ylmethyl)ethanediamide Openeye Name: N-(2-aminoethyl)-N'-(3-pyridylmethyl)oxamide CAS Name: N-(2-aminoethyl)-N'-(3-pyridinylmethyl)oxamide IUPAC Name: N-(2-aminoethyl)-N'-(pyridin-3-ylmethyl)oxamide Traditional Name: N-(2-aminoethyl)-N'-(3-pyridylmethyl)oxamide Formula: C10H14N4O2 MolecularWeight: 222.24376

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)CNC(=O)C(=O)NCCN

Isomeric SMILES

C1=CC(=CN=C1)CNC(=O)C(=O)NCCN

InChI

InChI=1S/C10H14N4O2/c11-3-5-13-9(15)10(16)14-7-8-2-1-4-12-6-8/h1-2,4,6H,3,5,7,11H2,(H,13,15)(H,14,16)