1-[5-(3-methoxyphenoxy)-1-methyl-4-nitro-pyrrol-2-yl]ethanone

Systemtic Name: 1-[5-(3-methoxyphenoxy)-1-methyl-4-nitro-pyrrol-2-yl]ethanone Openeye Name: 1-[5-(3-methoxyphenoxy)-1-methyl-4-nitro-pyrrol-2-yl]ethanone CAS Name: 1-[5-(3-methoxyphenoxy)-1-methyl-4-nitro-2-pyrrolyl]ethanone IUPAC Name: 1-[5-(3-methoxyphenoxy)-1-methyl-4-nitropyrrol-2-yl]ethanone Traditional Name: 1-[5-(3-methoxyphenoxy)-1-methyl-4-nitro-pyrrol-2-yl]ethanone Formula: C14H14N2O5 MolecularWeight: 290.27136

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(N1C)OC2=CC(=CC=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CC(=O)C1=CC(=C(N1C)OC2=CC(=CC=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C14H14N2O5/c1-9(17)12-8-13(16(18)19)14(15(12)2)21-11-6-4-5-10(7-11)20-3/h4-8H,1-3H3