2-azanyl-N-[5-(prop-2-enylamino)pyridin-2-yl]ethanamide

Systemtic Name: 2-azanyl-N-[5-(prop-2-enylamino)pyridin-2-yl]ethanamide Openeye Name: N-[5-(allylamino)-2-pyridyl]-2-amino-acetamide CAS Name: 2-amino-N-[5-(prop-2-enylamino)-2-pyridinyl]acetamide IUPAC Name: 2-amino-N-[5-(prop-2-enylamino)pyridin-2-yl]acetamide Traditional Name: N-[5-(allylamino)-2-pyridyl]-2-amino-acetamide Formula: C10H14N4O MolecularWeight: 206.24436

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC1=CN=C(C=C1)NC(=O)CN

Isomeric SMILES

C=CCNC1=CN=C(C=C1)NC(=O)CN

InChI

InChI=1S/C10H14N4O/c1-2-5-12-8-3-4-9(13-7-8)14-10(15)6-11/h2-4,7,12H,1,5-6,11H2,(H,13,14,15)