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

Systemtic Name: 2-(4-methoxy-2-nitro-phenoxy)-1-(1,2,5-trimethylpyrrol-3-yl)ethanone Openeye Name: 2-(4-methoxy-2-nitro-phenoxy)-1-(1,2,5-trimethylpyrrol-3-yl)ethanone CAS Name: 2-(4-methoxy-2-nitrophenoxy)-1-(1,2,5-trimethyl-3-pyrrolyl)ethanone IUPAC Name: 2-(4-methoxy-2-nitrophenoxy)-1-(1,2,5-trimethylpyrrol-3-yl)ethanone Traditional Name: 2-(4-methoxy-2-nitro-phenoxy)-1-(1,2,5-trimethylpyrrol-3-yl)ethanone Formula: C16H18N2O5 MolecularWeight: 318.32452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C)C)C(=O)COC2=C(C=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(N1C)C)C(=O)COC2=C(C=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C16H18N2O5/c1-10-7-13(11(2)17(10)3)15(19)9-23-16-6-5-12(22-4)8-14(16)18(20)21/h5-8H,9H2,1-4H3