2-(2-methoxy-5-nitro-phenoxy)-1-(1-methylpyrrol-2-yl)ethanone

Systemtic Name: 2-(2-methoxy-5-nitro-phenoxy)-1-(1-methylpyrrol-2-yl)ethanone Openeye Name: 2-(2-methoxy-5-nitro-phenoxy)-1-(1-methylpyrrol-2-yl)ethanone CAS Name: 2-(2-methoxy-5-nitrophenoxy)-1-(1-methyl-2-pyrrolyl)ethanone IUPAC Name: 2-(2-methoxy-5-nitrophenoxy)-1-(1-methylpyrrol-2-yl)ethanone Traditional Name: 2-(2-methoxy-5-nitro-phenoxy)-1-(1-methylpyrrol-2-yl)ethanone Formula: C14H14N2O5 MolecularWeight: 290.27136

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(=O)COC2=C(C=CC(=C2)[N+](=O)[O-])OC

Isomeric SMILES

CN1C=CC=C1C(=O)COC2=C(C=CC(=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C14H14N2O5/c1-15-7-3-4-11(15)12(17)9-21-14-8-10(16(18)19)5-6-13(14)20-2/h3-8H,9H2,1-2H3