4-[[4-[(3-methylphenyl)methoxy]-3-nitro-phenyl]methylidene]-1-phenyl-pyrazolidine-3,5-dione

Systemtic Name: 4-[[4-[(3-methylphenyl)methoxy]-3-nitro-phenyl]methylidene]-1-phenyl-pyrazolidine-3,5-dione Openeye Name: 4-[[4-(m-tolylmethoxy)-3-nitro-phenyl]methylene]-1-phenyl-pyrazolidine-3,5-dione CAS Name: 4-[[4-[(3-methylphenyl)methoxy]-3-nitrophenyl]methylidene]-1-phenylpyrazolidine-3,5-dione IUPAC Name: 4-[[4-[(3-methylphenyl)methoxy]-3-nitrophenyl]methylidene]-1-phenylpyrazolidine-3,5-dione Traditional Name: 4-[4-(3-methylbenzyl)oxy-3-nitro-benzylidene]-1-phenyl-pyrazolidine-3,5-quinone Formula: C24H19N3O5 MolecularWeight: 429.42476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC2=C(C=C(C=C2)C=C3C(=O)NN(C3=O)C4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)COC2=C(C=C(C=C2)C=C3C(=O)NN(C3=O)C4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H19N3O5/c1-16-6-5-7-18(12-16)15-32-22-11-10-17(14-21(22)27(30)31)13-20-23(28)25-26(24(20)29)19-8-3-2-4-9-19/h2-14H,15H2,1H3,(H,25,28)