(4Z)-4-[(3-ethoxy-2-nitro-4-oxidanyl-phenyl)methylidene]-5-methylidene-2-(3-methylphenyl)pyrazolidin-3-one

Systemtic Name: (4Z)-4-[(3-ethoxy-2-nitro-4-oxidanyl-phenyl)methylidene]-5-methylidene-2-(3-methylphenyl)pyrazolidin-3-one Openeye Name: (4Z)-4-[(3-ethoxy-4-hydroxy-2-nitro-phenyl)methylene]-5-methylene-2-(m-tolyl)pyrazolidin-3-one CAS Name: (4Z)-4-[(3-ethoxy-4-hydroxy-2-nitrophenyl)methylidene]-5-methylene-2-(3-methylphenyl)-3-pyrazolidinone IUPAC Name: (4Z)-4-[(3-ethoxy-4-hydroxy-2-nitrophenyl)methylidene]-5-methylidene-2-(3-methylphenyl)pyrazolidin-3-one Traditional Name: (4Z)-4-(3-ethoxy-4-hydroxy-2-nitro-benzylidene)-5-methylene-2-(m-tolyl)pyrazolidin-3-one Formula: C20H19N3O5 MolecularWeight: 381.38196

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1[N+](=O)[O-])C=C2C(=C)NN(C2=O)C3=CC=CC(=C3)C)O

Isomeric SMILES

CCOC1=C(C=CC(=C1[N+](=O)[O-])/C=C\2/C(=C)NN(C2=O)C3=CC=CC(=C3)C)O

InChI

InChI=1S/C20H19N3O5/c1-4-28-19-17(24)9-8-14(18(19)23(26)27)11-16-13(3)21-22(20(16)25)15-7-5-6-12(2)10-15/h5-11,21,24H,3-4H2,1-2H3/b16-11-