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

Systemtic Name: 2-(5-chloranyl-2-oxidanylidene-pyridin-1-yl)-1-(3-nitrophenyl)-3-pyrrolidin-1-yl-propane-1,3-dione Openeye Name: 2-(5-chloro-2-oxo-1-pyridyl)-1-(3-nitrophenyl)-3-pyrrolidin-1-yl-propane-1,3-dione CAS Name: 2-(5-chloro-2-oxo-1-pyridinyl)-1-(3-nitrophenyl)-3-(1-pyrrolidinyl)propane-1,3-dione IUPAC Name: 2-(5-chloro-2-oxopyridin-1-yl)-1-(3-nitrophenyl)-3-pyrrolidin-1-ylpropane-1,3-dione Traditional Name: 2-(5-chloro-2-keto-1-pyridyl)-1-(3-nitrophenyl)-3-pyrrolidino-propane-1,3-dione Formula: C18H16ClN3O5 MolecularWeight: 389.78974

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C(C(=O)C2=CC(=CC=C2)[N+](=O)[O-])N3C=C(C=CC3=O)Cl

Isomeric SMILES

C1CCN(C1)C(=O)C(C(=O)C2=CC(=CC=C2)[N+](=O)[O-])N3C=C(C=CC3=O)Cl

InChI

InChI=1S/C18H16ClN3O5/c19-13-6-7-15(23)21(11-13)16(18(25)20-8-1-2-9-20)17(24)12-4-3-5-14(10-12)22(26)27/h3-7,10-11,16H,1-2,8-9H2