N-(2-azanylethyl)-N'-(6-methoxypyridin-3-yl)ethanediamide

Systemtic Name: N-(2-azanylethyl)-N'-(6-methoxypyridin-3-yl)ethanediamide Openeye Name: N-(2-aminoethyl)-N'-(6-methoxy-3-pyridyl)oxamide CAS Name: N-(2-aminoethyl)-N'-(6-methoxy-3-pyridinyl)oxamide IUPAC Name: N-(2-aminoethyl)-N'-(6-methoxypyridin-3-yl)oxamide Traditional Name: N-(2-aminoethyl)-N'-(6-methoxy-3-pyridyl)oxamide Formula: C10H14N4O3 MolecularWeight: 238.24316

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)C(=O)NCCN

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)C(=O)NCCN

InChI

InChI=1S/C10H14N4O3/c1-17-8-3-2-7(6-13-8)14-10(16)9(15)12-5-4-11/h2-3,6H,4-5,11H2,1H3,(H,12,15)(H,14,16)