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

Systemtic Name: 1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-(2-nitropyridin-3-yl)oxy-propan-1-one Openeye Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[(2-nitro-3-pyridyl)oxy]propan-1-one CAS Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[(2-nitro-3-pyridinyl)oxy]-1-propanone IUPAC Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-(2-nitropyridin-3-yl)oxypropan-1-one Traditional Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-[(2-nitro-3-pyridyl)oxy]propan-1-one Formula: C16H17N3O5 MolecularWeight: 331.32328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)C(C)OC2=C(N=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)C(C)OC2=C(N=CC=C2)[N+](=O)[O-]

InChI

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