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

Systemtic Name: 4-[[2-methyl-1-(5-nitropyridin-2-yl)indol-3-yl]methylidene]-1-phenyl-pyrazolidine-3,5-dione Openeye Name: 4-[[2-methyl-1-(5-nitro-2-pyridyl)indol-3-yl]methylene]-1-phenyl-pyrazolidine-3,5-dione CAS Name: 4-[[2-methyl-1-(5-nitro-2-pyridinyl)-3-indolyl]methylidene]-1-phenylpyrazolidine-3,5-dione IUPAC Name: 4-[[2-methyl-1-(5-nitropyridin-2-yl)indol-3-yl]methylidene]-1-phenylpyrazolidine-3,5-dione Traditional Name: 4-[[2-methyl-1-(5-nitro-2-pyridyl)indol-3-yl]methylene]-1-phenyl-pyrazolidine-3,5-quinone Formula: C24H17N5O4 MolecularWeight: 439.42288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C3=NC=C(C=C3)[N+](=O)[O-])C=C4C(=O)NN(C4=O)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C3=NC=C(C=C3)[N+](=O)[O-])C=C4C(=O)NN(C4=O)C5=CC=CC=C5

InChI

InChI=1S/C24H17N5O4/c1-15-19(13-20-23(30)26-28(24(20)31)16-7-3-2-4-8-16)18-9-5-6-10-21(18)27(15)22-12-11-17(14-25-22)29(32)33/h2-14H,1H3,(H,26,30)