(2S)-1-(3-nitrophenyl)-2-(2-oxidanylidenepyridin-1-yl)-3-(4-phenylpiperazin-1-yl)propane-1,3-dione

Systemtic Name: (2S)-1-(3-nitrophenyl)-2-(2-oxidanylidenepyridin-1-yl)-3-(4-phenylpiperazin-1-yl)propane-1,3-dione Openeye Name: (2S)-1-(3-nitrophenyl)-2-(2-oxo-1-pyridyl)-3-(4-phenylpiperazin-1-yl)propane-1,3-dione CAS Name: (2S)-1-(3-nitrophenyl)-2-(2-oxo-1-pyridinyl)-3-(4-phenyl-1-piperazinyl)propane-1,3-dione IUPAC Name: (2S)-1-(3-nitrophenyl)-2-(2-oxopyridin-1-yl)-3-(4-phenylpiperazin-1-yl)propane-1,3-dione Traditional Name: (2S)-2-(2-keto-1-pyridyl)-1-(3-nitrophenyl)-3-(4-phenylpiperazino)propane-1,3-dione Formula: C24H22N4O5 MolecularWeight: 446.45528

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=O)C(C(=O)C3=CC(=CC=C3)[N+](=O)[O-])N4C=CC=CC4=O

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=O)[C@H](C(=O)C3=CC(=CC=C3)[N+](=O)[O-])N4C=CC=CC4=O

InChI

InChI=1S/C24H22N4O5/c29-21-11-4-5-12-27(21)22(23(30)18-7-6-10-20(17-18)28(32)33)24(31)26-15-13-25(14-16-26)19-8-2-1-3-9-19/h1-12,17,22H,13-16H2/t22-/m0/s1