2-(4-methyl-2-nitro-phenoxy)-1-(1,2,5-trimethylpyrrol-3-yl)ethanone

Systemtic Name: 2-(4-methyl-2-nitro-phenoxy)-1-(1,2,5-trimethylpyrrol-3-yl)ethanone Openeye Name: 2-(4-methyl-2-nitro-phenoxy)-1-(1,2,5-trimethylpyrrol-3-yl)ethanone CAS Name: 2-(4-methyl-2-nitrophenoxy)-1-(1,2,5-trimethyl-3-pyrrolyl)ethanone IUPAC Name: 2-(4-methyl-2-nitrophenoxy)-1-(1,2,5-trimethylpyrrol-3-yl)ethanone Traditional Name: 2-(4-methyl-2-nitro-phenoxy)-1-(1,2,5-trimethylpyrrol-3-yl)ethanone Formula: C16H18N2O4 MolecularWeight: 302.32512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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