2-(2-nitropyridin-3-yl)oxy-1-(1,2,5-trimethylpyrrol-3-yl)ethanone

Systemtic Name: 2-(2-nitropyridin-3-yl)oxy-1-(1,2,5-trimethylpyrrol-3-yl)ethanone Openeye Name: 2-[(2-nitro-3-pyridyl)oxy]-1-(1,2,5-trimethylpyrrol-3-yl)ethanone CAS Name: 2-[(2-nitro-3-pyridinyl)oxy]-1-(1,2,5-trimethyl-3-pyrrolyl)ethanone IUPAC Name: 2-(2-nitropyridin-3-yl)oxy-1-(1,2,5-trimethylpyrrol-3-yl)ethanone Traditional Name: 2-[(2-nitro-3-pyridyl)oxy]-1-(1,2,5-trimethylpyrrol-3-yl)ethanone Formula: C14H15N3O4 MolecularWeight: 289.2866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N3O4/c1-9-7-11(10(2)16(9)3)12(18)8-21-13-5-4-6-15-14(13)17(19)20/h4-7H,8H2,1-3H3