4-[1-(3-nitrophenyl)ethylidene]-1,2-diphenyl-pyrazolidine-3,5-dione

Systemtic Name: 4-[1-(3-nitrophenyl)ethylidene]-1,2-diphenyl-pyrazolidine-3,5-dione Openeye Name: 4-[1-(3-nitrophenyl)ethylidene]-1,2-diphenyl-pyrazolidine-3,5-dione CAS Name: 4-[1-(3-nitrophenyl)ethylidene]-1,2-diphenylpyrazolidine-3,5-dione IUPAC Name: 4-[1-(3-nitrophenyl)ethylidene]-1,2-diphenylpyrazolidine-3,5-dione Traditional Name: 4-[1-(3-nitrophenyl)ethylidene]-1,2-diphenyl-pyrazolidine-3,5-quinone Formula: C23H17N3O4 MolecularWeight: 399.39878

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=O)N(N(C1=O)C2=CC=CC=C2)C3=CC=CC=C3)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC(=C1C(=O)N(N(C1=O)C2=CC=CC=C2)C3=CC=CC=C3)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H17N3O4/c1-16(17-9-8-14-20(15-17)26(29)30)21-22(27)24(18-10-4-2-5-11-18)25(23(21)28)19-12-6-3-7-13-19/h2-15H,1H3