(4E)-5-methylidene-4-[1-(4-nitrophenyl)ethylidene]-2-phenyl-pyrazolidin-3-one

Systemtic Name: (4E)-5-methylidene-4-[1-(4-nitrophenyl)ethylidene]-2-phenyl-pyrazolidin-3-one Openeye Name: (4E)-5-methylene-4-[1-(4-nitrophenyl)ethylidene]-2-phenyl-pyrazolidin-3-one CAS Name: (4E)-5-methylene-4-[1-(4-nitrophenyl)ethylidene]-2-phenyl-3-pyrazolidinone IUPAC Name: (4E)-5-methylidene-4-[1-(4-nitrophenyl)ethylidene]-2-phenylpyrazolidin-3-one Traditional Name: (4E)-5-methylene-4-[1-(4-nitrophenyl)ethylidene]-2-phenyl-pyrazolidin-3-one Formula: C18H15N3O3 MolecularWeight: 321.33

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=C\1/C(=C)NN(C1=O)C2=CC=CC=C2)/C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H15N3O3/c1-12(14-8-10-16(11-9-14)21(23)24)17-13(2)19-20(18(17)22)15-6-4-3-5-7-15/h3-11,19H,2H2,1H3/b17-12+