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

Systemtic Name: 4-[[2-(5-nitropyridin-2-yl)oxynaphthalen-1-yl]methylidene]-1-phenyl-pyrazolidine-3,5-dione Openeye Name: 4-[[2-[(5-nitro-2-pyridyl)oxy]-1-naphthyl]methylene]-1-phenyl-pyrazolidine-3,5-dione CAS Name: 4-[[2-[(5-nitro-2-pyridinyl)oxy]-1-naphthalenyl]methylidene]-1-phenylpyrazolidine-3,5-dione IUPAC Name: 4-[[2-(5-nitropyridin-2-yl)oxynaphthalen-1-yl]methylidene]-1-phenylpyrazolidine-3,5-dione Traditional Name: 4-[[2-[(5-nitro-2-pyridyl)oxy]-1-naphthyl]methylene]-1-phenyl-pyrazolidine-3,5-quinone Formula: C25H16N4O5 MolecularWeight: 452.41834

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(=CC3=C(C=CC4=CC=CC=C43)OC5=NC=C(C=C5)[N+](=O)[O-])C(=O)N2

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C(=CC3=C(C=CC4=CC=CC=C43)OC5=NC=C(C=C5)[N+](=O)[O-])C(=O)N2

InChI

InChI=1S/C25H16N4O5/c30-24-21(25(31)28(27-24)17-7-2-1-3-8-17)14-20-19-9-5-4-6-16(19)10-12-22(20)34-23-13-11-18(15-26-23)29(32)33/h1-15H,(H,27,30)