2-(2,6-dimethyl-3-nitro-phenoxy)-1-(2,5-dimethyl-1H-pyrrol-3-yl)ethanone

Systemtic Name: 2-(2,6-dimethyl-3-nitro-phenoxy)-1-(2,5-dimethyl-1H-pyrrol-3-yl)ethanone Openeye Name: 2-(2,6-dimethyl-3-nitro-phenoxy)-1-(2,5-dimethyl-1H-pyrrol-3-yl)ethanone CAS Name: 2-(2,6-dimethyl-3-nitrophenoxy)-1-(2,5-dimethyl-1H-pyrrol-3-yl)ethanone IUPAC Name: 2-(2,6-dimethyl-3-nitrophenoxy)-1-(2,5-dimethyl-1H-pyrrol-3-yl)ethanone Traditional Name: 2-(2,6-dimethyl-3-nitro-phenoxy)-1-(2,5-dimethyl-1H-pyrrol-3-yl)ethanone Formula: C16H18N2O4 MolecularWeight: 302.32512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)[N+](=O)[O-])C)OCC(=O)C2=C(NC(=C2)C)C

Isomeric SMILES

CC1=C(C(=C(C=C1)[N+](=O)[O-])C)OCC(=O)C2=C(NC(=C2)C)C

InChI

InChI=1S/C16H18N2O4/c1-9-5-6-14(18(20)21)11(3)16(9)22-8-15(19)13-7-10(2)17-12(13)4/h5-7,17H,8H2,1-4H3