4-[[2,5-dimethyl-1-[4-(5-nitropyridin-2-yl)oxyphenyl]pyrrol-3-yl]methylidene]-1-phenyl-pyrazolidine-3,5-dione

Systemtic Name: 4-[[2,5-dimethyl-1-[4-(5-nitropyridin-2-yl)oxyphenyl]pyrrol-3-yl]methylidene]-1-phenyl-pyrazolidine-3,5-dione Openeye Name: 4-[[2,5-dimethyl-1-[4-[(5-nitro-2-pyridyl)oxy]phenyl]pyrrol-3-yl]methylene]-1-phenyl-pyrazolidine-3,5-dione CAS Name: 4-[[2,5-dimethyl-1-[4-[(5-nitro-2-pyridinyl)oxy]phenyl]-3-pyrrolyl]methylidene]-1-phenylpyrazolidine-3,5-dione IUPAC Name: 4-[[2,5-dimethyl-1-[4-(5-nitropyridin-2-yl)oxyphenyl]pyrrol-3-yl]methylidene]-1-phenylpyrazolidine-3,5-dione Traditional Name: 4-[[2,5-dimethyl-1-[4-[(5-nitro-2-pyridyl)oxy]phenyl]pyrrol-3-yl]methylene]-1-phenyl-pyrazolidine-3,5-quinone Formula: C27H21N5O5 MolecularWeight: 495.48614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)OC3=NC=C(C=C3)[N+](=O)[O-])C)C=C4C(=O)NN(C4=O)C5=CC=CC=C5

Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)OC3=NC=C(C=C3)[N+](=O)[O-])C)C=C4C(=O)NN(C4=O)C5=CC=CC=C5

InChI

InChI=1S/C27H21N5O5/c1-17-14-19(15-24-26(33)29-31(27(24)34)21-6-4-3-5-7-21)18(2)30(17)20-8-11-23(12-9-20)37-25-13-10-22(16-28-25)32(35)36/h3-16H,1-2H3,(H,29,33)