1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-(2-nitropyridin-3-yl)oxy-ethanone

Systemtic Name: 1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-(2-nitropyridin-3-yl)oxy-ethanone Openeye Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[(2-nitro-3-pyridyl)oxy]ethanone CAS Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[(2-nitro-3-pyridinyl)oxy]ethanone IUPAC Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-(2-nitropyridin-3-yl)oxyethanone Traditional Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[(2-nitro-3-pyridyl)oxy]ethanone Formula: C15H15N3O5 MolecularWeight: 317.2967

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)COC2=C(N=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)COC2=C(N=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H15N3O5/c1-8-13(10(3)19)9(2)17-14(8)11(20)7-23-12-5-4-6-16-15(12)18(21)22/h4-6,17H,7H2,1-3H3