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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C2C(=CC(=N1)[N+](=O)[O-])CCO2

Isomeric SMILES

CC(=O)OC1=C2C(=CC(=N1)[N+](=O)[O-])CCO2

InChI

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