N-[3-(2-azidoethyl)furo[3,2-b]pyridin-5-yl]ethanamide

Systemtic Name: N-[3-(2-azidoethyl)furo[3,2-b]pyridin-5-yl]ethanamide Openeye Name: N-[3-(2-azidoethyl)furo[3,2-b]pyridin-5-yl]acetamide CAS Name: N-[3-(2-azidoethyl)-5-furo[3,2-b]pyridinyl]acetamide IUPAC Name: N-[3-(2-azidoethyl)furo[3,2-b]pyridin-5-yl]acetamide Traditional Name: N-[3-(2-azidoethyl)furo[3,2-b]pyridin-5-yl]acetamide Formula: C11H11N5O2 MolecularWeight: 245.23734

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC2=C(C=C1)OC=C2CCN=[N+]=[N-]

Isomeric SMILES

CC(=O)NC1=NC2=C(C=C1)OC=C2CCN=[N+]=[N-]

InChI

InChI=1S/C11H11N5O2/c1-7(17)14-10-3-2-9-11(15-10)8(6-18-9)4-5-13-16-12/h2-3,6H,4-5H2,1H3,(H,14,15,17)