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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1COC2=C1N=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(=O)OC1COC2=C1N=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C9H8N2O5/c1-5(12)16-7-4-15-6-2-3-8(11(13)14)10-9(6)7/h2-3,7H,4H2,1H3