2-(6-methyl-2-nitro-pyridin-3-yl)oxy-1-(1,2,5-trimethylpyrrol-3-yl)ethanone

Systemtic Name: 2-(6-methyl-2-nitro-pyridin-3-yl)oxy-1-(1,2,5-trimethylpyrrol-3-yl)ethanone Openeye Name: 2-[(6-methyl-2-nitro-3-pyridyl)oxy]-1-(1,2,5-trimethylpyrrol-3-yl)ethanone CAS Name: 2-[(6-methyl-2-nitro-3-pyridinyl)oxy]-1-(1,2,5-trimethyl-3-pyrrolyl)ethanone IUPAC Name: 2-(6-methyl-2-nitropyridin-3-yl)oxy-1-(1,2,5-trimethylpyrrol-3-yl)ethanone Traditional Name: 2-[(6-methyl-2-nitro-3-pyridyl)oxy]-1-(1,2,5-trimethylpyrrol-3-yl)ethanone Formula: C15H17N3O4 MolecularWeight: 303.31318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3O4/c1-9-5-6-14(15(16-9)18(20)21)22-8-13(19)12-7-10(2)17(4)11(12)3/h5-7H,8H2,1-4H3