(2S)-1-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)-2-(2-nitropyridin-3-yl)oxy-propan-1-one

Systemtic Name: (2S)-1-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)-2-(2-nitropyridin-3-yl)oxy-propan-1-one Openeye Name: (2S)-1-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)-2-[(2-nitro-3-pyridyl)oxy]propan-1-one CAS Name: (2S)-1-(2,5-dimethyl-1-phenyl-3-pyrrolyl)-2-[(2-nitro-3-pyridinyl)oxy]-1-propanone IUPAC Name: (2S)-1-(2,5-dimethyl-1-phenylpyrrol-3-yl)-2-(2-nitropyridin-3-yl)oxypropan-1-one Traditional Name: (2S)-1-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)-2-[(2-nitro-3-pyridyl)oxy]propan-1-one Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=CC=C2)C)C(=O)C(C)OC3=C(N=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(N1C2=CC=CC=C2)C)C(=O)[C@H](C)OC3=C(N=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H19N3O4/c1-13-12-17(14(2)22(13)16-8-5-4-6-9-16)19(24)15(3)27-18-10-7-11-21-20(18)23(25)26/h4-12,15H,1-3H3/t15-/m0/s1