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

Systemtic Name: 2-(2-methoxy-5-nitro-phenoxy)-1-(1,2,5-trimethylpyrrol-3-yl)ethanone Openeye Name: 2-(2-methoxy-5-nitro-phenoxy)-1-(1,2,5-trimethylpyrrol-3-yl)ethanone CAS Name: 2-(2-methoxy-5-nitrophenoxy)-1-(1,2,5-trimethyl-3-pyrrolyl)ethanone IUPAC Name: 2-(2-methoxy-5-nitrophenoxy)-1-(1,2,5-trimethylpyrrol-3-yl)ethanone Traditional Name: 2-(2-methoxy-5-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=CC(=C2)[N+](=O)[O-])OC

Isomeric SMILES

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

InChI

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