2-(6-methyl-2-nitro-pyridin-3-yl)oxy-1-(1H-pyrrol-2-yl)ethanone

Systemtic Name: 2-(6-methyl-2-nitro-pyridin-3-yl)oxy-1-(1H-pyrrol-2-yl)ethanone Openeye Name: 2-[(6-methyl-2-nitro-3-pyridyl)oxy]-1-(1H-pyrrol-2-yl)ethanone CAS Name: 2-[(6-methyl-2-nitro-3-pyridinyl)oxy]-1-(1H-pyrrol-2-yl)ethanone IUPAC Name: 2-(6-methyl-2-nitropyridin-3-yl)oxy-1-(1H-pyrrol-2-yl)ethanone Traditional Name: 2-[(6-methyl-2-nitro-3-pyridyl)oxy]-1-(1H-pyrrol-2-yl)ethanone Formula: C12H11N3O4 MolecularWeight: 261.23344

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)OCC(=O)C2=CC=CN2)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=C(C=C1)OCC(=O)C2=CC=CN2)[N+](=O)[O-]

InChI

InChI=1S/C12H11N3O4/c1-8-4-5-11(12(14-8)15(17)18)19-7-10(16)9-3-2-6-13-9/h2-6,13H,7H2,1H3