2-(2-nitropyridin-3-yl)oxy-1-(1H-pyrrol-2-yl)ethanone

Systemtic Name: 2-(2-nitropyridin-3-yl)oxy-1-(1H-pyrrol-2-yl)ethanone Openeye Name: 2-[(2-nitro-3-pyridyl)oxy]-1-(1H-pyrrol-2-yl)ethanone CAS Name: 2-[(2-nitro-3-pyridinyl)oxy]-1-(1H-pyrrol-2-yl)ethanone IUPAC Name: 2-(2-nitropyridin-3-yl)oxy-1-(1H-pyrrol-2-yl)ethanone Traditional Name: 2-[(2-nitro-3-pyridyl)oxy]-1-(1H-pyrrol-2-yl)ethanone Formula: C11H9N3O4 MolecularWeight: 247.20686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9N3O4/c15-9(8-3-1-5-12-8)7-18-10-4-2-6-13-11(10)14(16)17/h1-6,12H,7H2