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

Systemtic Name: 1-[3-(4-chloranyl-1H-pyrrol-2-yl)-5-methyl-2-nitro-2,3-dihydrofuran-4-yl]ethanone Openeye Name: 1-[3-(4-chloro-1H-pyrrol-2-yl)-5-methyl-2-nitro-2,3-dihydrofuran-4-yl]ethanone CAS Name: 1-[3-(4-chloro-1H-pyrrol-2-yl)-5-methyl-2-nitro-2,3-dihydrofuran-4-yl]ethanone IUPAC Name: 1-[3-(4-chloro-1H-pyrrol-2-yl)-5-methyl-2-nitro-2,3-dihydrofuran-4-yl]ethanone Traditional Name: 1-[3-(4-chloro-1H-pyrrol-2-yl)-5-methyl-2-nitro-2,3-dihydrofuran-4-yl]ethanone Formula: C11H11ClN2O4 MolecularWeight: 270.66904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11ClN2O4/c1-5(15)9-6(2)18-11(14(16)17)10(9)8-3-7(12)4-13-8/h3-4,10-11,13H,1-2H3