1-[3-(4-methoxy-1H-pyrrol-2-yl)-5-methyl-2-nitro-2,3-dihydrofuran-4-yl]ethanone

Systemtic Name: 1-[3-(4-methoxy-1H-pyrrol-2-yl)-5-methyl-2-nitro-2,3-dihydrofuran-4-yl]ethanone Openeye Name: 1-[3-(4-methoxy-1H-pyrrol-2-yl)-5-methyl-2-nitro-2,3-dihydrofuran-4-yl]ethanone CAS Name: 1-[3-(4-methoxy-1H-pyrrol-2-yl)-5-methyl-2-nitro-2,3-dihydrofuran-4-yl]ethanone IUPAC Name: 1-[3-(4-methoxy-1H-pyrrol-2-yl)-5-methyl-2-nitro-2,3-dihydrofuran-4-yl]ethanone Traditional Name: 1-[3-(4-methoxy-1H-pyrrol-2-yl)-5-methyl-2-nitro-2,3-dihydrofuran-4-yl]ethanone Formula: C12H14N2O5 MolecularWeight: 266.24996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(O1)[N+](=O)[O-])C2=CC(=CN2)OC)C(=O)C

Isomeric SMILES

CC1=C(C(C(O1)[N+](=O)[O-])C2=CC(=CN2)OC)C(=O)C

InChI

InChI=1S/C12H14N2O5/c1-6(15)10-7(2)19-12(14(16)17)11(10)9-4-8(18-3)5-13-9/h4-5,11-13H,1-3H3