N-prop-2-enyl-N'-pyridin-2-yl-ethanediamide

Systemtic Name: N-prop-2-enyl-N'-pyridin-2-yl-ethanediamide Openeye Name: N-allyl-N'-(2-pyridyl)oxamide CAS Name: N-prop-2-enyl-N'-(2-pyridinyl)oxamide IUPAC Name: N-prop-2-enyl-N'-pyridin-2-yloxamide Traditional Name: N-allyl-N'-(2-pyridyl)oxamide Formula: C10H11N3O2 MolecularWeight: 205.21324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11N3O2/c1-2-6-12-9(14)10(15)13-8-5-3-4-7-11-8/h2-5,7H,1,6H2,(H,12,14)(H,11,13,15)