1-[2,4-dimethyl-5-[(5-nitro-1-benzofuran-2-yl)carbonyl]-1H-pyrrol-3-yl]ethanone

Systemtic Name: 1-[2,4-dimethyl-5-[(5-nitro-1-benzofuran-2-yl)carbonyl]-1H-pyrrol-3-yl]ethanone Openeye Name: 1-[2,4-dimethyl-5-(5-nitrobenzofuran-2-carbonyl)-1H-pyrrol-3-yl]ethanone CAS Name: 1-[2,4-dimethyl-5-[(5-nitro-2-benzofuranyl)-oxomethyl]-1H-pyrrol-3-yl]ethanone IUPAC Name: 1-[2,4-dimethyl-5-(5-nitro-1-benzofuran-2-carbonyl)-1H-pyrrol-3-yl]ethanone Traditional Name: 1-[2,4-dimethyl-5-(5-nitrobenzofuran-2-carbonyl)-1H-pyrrol-3-yl]ethanone Formula: C17H14N2O5 MolecularWeight: 326.30346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)C2=CC3=C(O2)C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)C2=CC3=C(O2)C=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H14N2O5/c1-8-15(10(3)20)9(2)18-16(8)17(21)14-7-11-6-12(19(22)23)4-5-13(11)24-14/h4-7,18H,1-3H3