(5-nitro-2,3-dihydrofuro[3,2-b]pyridin-7-yl) ethanoate

Systemtic Name: (5-nitro-2,3-dihydrofuro[3,2-b]pyridin-7-yl) ethanoate Openeye Name: (5-nitro-2,3-dihydrofuro[3,2-b]pyridin-7-yl) acetate CAS Name: acetic acid (5-nitro-2,3-dihydrofuro[3,2-b]pyridin-7-yl) ester IUPAC Name: (5-nitro-2,3-dihydrofuro[3,2-b]pyridin-7-yl) acetate Traditional Name: acetic acid (5-nitro-2,3-dihydrofuro[3,2-b]pyridin-7-yl) ester Formula: C9H8N2O5 MolecularWeight: 224.17022

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC(=NC2=C1OCC2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)OC1=CC(=NC2=C1OCC2)[N+](=O)[O-]

InChI

InChI=1S/C9H8N2O5/c1-5(12)16-7-4-8(11(13)14)10-6-2-3-15-9(6)7/h4H,2-3H2,1H3