N-[3-[bis(prop-2-enyl)amino]-1,2,3-oxadiazol-3-ium-5-yl]ethanamide

Systemtic Name: N-[3-[bis(prop-2-enyl)amino]-1,2,3-oxadiazol-3-ium-5-yl]ethanamide Openeye Name: N-[3-(diallylamino)oxadiazol-3-ium-5-yl]acetamide CAS Name: N-[3-[bis(prop-2-enyl)amino]-5-oxadiazol-3-iumyl]acetamide IUPAC Name: N-[3-[bis(prop-2-enyl)amino]oxadiazol-3-ium-5-yl]acetamide Traditional Name: N-[3-(diallylamino)oxadiazol-3-ium-5-yl]acetamide Formula: C10H15N4O2+ MolecularWeight: 223.2517

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C[N+](=NO1)N(CC=C)CC=C

Isomeric SMILES

CC(=O)NC1=C[N+](=NO1)N(CC=C)CC=C

InChI

InChI=1S/C10H14N4O2/c1-4-6-13(7-5-2)14-8-10(16-12-14)11-9(3)15/h4-5,8H,1-2,6-7H2,3H3/p+1