(2S)-2-(5-chloranyl-2-oxidanylidene-pyridin-1-yl)-1-(3-nitrophenyl)-3-piperidin-1-yl-propane-1,3-dione

Systemtic Name: (2S)-2-(5-chloranyl-2-oxidanylidene-pyridin-1-yl)-1-(3-nitrophenyl)-3-piperidin-1-yl-propane-1,3-dione Openeye Name: (2S)-2-(5-chloro-2-oxo-1-pyridyl)-1-(3-nitrophenyl)-3-(1-piperidyl)propane-1,3-dione CAS Name: (2S)-2-(5-chloro-2-oxo-1-pyridinyl)-1-(3-nitrophenyl)-3-(1-piperidinyl)propane-1,3-dione IUPAC Name: (2S)-2-(5-chloro-2-oxopyridin-1-yl)-1-(3-nitrophenyl)-3-piperidin-1-ylpropane-1,3-dione Traditional Name: (2S)-2-(5-chloro-2-keto-1-pyridyl)-1-(3-nitrophenyl)-3-piperidino-propane-1,3-dione Formula: C19H18ClN3O5 MolecularWeight: 403.81632

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C(C(=O)C2=CC(=CC=C2)[N+](=O)[O-])N3C=C(C=CC3=O)Cl

Isomeric SMILES

C1CCN(CC1)C(=O)[C@H](C(=O)C2=CC(=CC=C2)[N+](=O)[O-])N3C=C(C=CC3=O)Cl

InChI

InChI=1S/C19H18ClN3O5/c20-14-7-8-16(24)22(12-14)17(19(26)21-9-2-1-3-10-21)18(25)13-5-4-6-15(11-13)23(27)28/h4-8,11-12,17H,1-3,9-10H2/t17-/m0/s1