4-[[5-chloranyl-2-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)-3-nitro-phenyl]methylidene]-1-phenyl-pyrazolidine-3,5-dione

Systemtic Name: 4-[[5-chloranyl-2-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)-3-nitro-phenyl]methylidene]-1-phenyl-pyrazolidine-3,5-dione Openeye Name: 4-[[5-chloro-2-(2-morpholino-2-oxo-ethoxy)-3-nitro-phenyl]methylene]-1-phenyl-pyrazolidine-3,5-dione CAS Name: 4-[[5-chloro-2-[2-(4-morpholinyl)-2-oxoethoxy]-3-nitrophenyl]methylidene]-1-phenylpyrazolidine-3,5-dione IUPAC Name: 4-[[5-chloro-2-(2-morpholin-4-yl-2-oxoethoxy)-3-nitrophenyl]methylidene]-1-phenylpyrazolidine-3,5-dione Traditional Name: 4-[5-chloro-2-(2-keto-2-morpholino-ethoxy)-3-nitro-benzylidene]-1-phenyl-pyrazolidine-3,5-quinone Formula: C22H19ClN4O7 MolecularWeight: 486.86186

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)COC2=C(C=C(C=C2C=C3C(=O)NN(C3=O)C4=CC=CC=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1C(=O)COC2=C(C=C(C=C2C=C3C(=O)NN(C3=O)C4=CC=CC=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C22H19ClN4O7/c23-15-10-14(11-17-21(29)24-26(22(17)30)16-4-2-1-3-5-16)20(18(12-15)27(31)32)34-13-19(28)25-6-8-33-9-7-25/h1-5,10-12H,6-9,13H2,(H,24,29)