1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-(6-methyl-2-nitro-pyridin-3-yl)oxy-ethanone

Systemtic Name: 1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-(6-methyl-2-nitro-pyridin-3-yl)oxy-ethanone Openeye Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[(6-methyl-2-nitro-3-pyridyl)oxy]ethanone CAS Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[(6-methyl-2-nitro-3-pyridinyl)oxy]ethanone IUPAC Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-(6-methyl-2-nitropyridin-3-yl)oxyethanone Traditional Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[(6-methyl-2-nitro-3-pyridyl)oxy]ethanone Formula: C16H17N3O5 MolecularWeight: 331.32328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)OCC(=O)C2=C(C(=C(N2)C)C(=O)C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=C(C=C1)OCC(=O)C2=C(C(=C(N2)C)C(=O)C)C)[N+](=O)[O-]

InChI

InChI=1S/C16H17N3O5/c1-8-5-6-13(16(17-8)19(22)23)24-7-12(21)15-9(2)14(11(4)20)10(3)18-15/h5-6,18H,7H2,1-4H3