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

Systemtic Name: 4-[[1-(5-nitropyridin-2-yl)indol-3-yl]methylidene]-1-phenyl-pyrazolidine-3,5-dione Openeye Name: 4-[[1-(5-nitro-2-pyridyl)indol-3-yl]methylene]-1-phenyl-pyrazolidine-3,5-dione CAS Name: 4-[[1-(5-nitro-2-pyridinyl)-3-indolyl]methylidene]-1-phenylpyrazolidine-3,5-dione IUPAC Name: 4-[[1-(5-nitropyridin-2-yl)indol-3-yl]methylidene]-1-phenylpyrazolidine-3,5-dione Traditional Name: 4-[[1-(5-nitro-2-pyridyl)indol-3-yl]methylene]-1-phenyl-pyrazolidine-3,5-quinone Formula: C23H15N5O4 MolecularWeight: 425.3963

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(=CC3=CN(C4=CC=CC=C43)C5=NC=C(C=C5)[N+](=O)[O-])C(=O)N2

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C(=CC3=CN(C4=CC=CC=C43)C5=NC=C(C=C5)[N+](=O)[O-])C(=O)N2

InChI

InChI=1S/C23H15N5O4/c29-22-19(23(30)27(25-22)16-6-2-1-3-7-16)12-15-14-26(20-9-5-4-8-18(15)20)21-11-10-17(13-24-21)28(31)32/h1-14H,(H,25,29)