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

Systemtic Name: (4Z)-4-[(3-ethoxy-5-nitro-4-oxidanyl-phenyl)methylidene]-5-methylidene-2-naphthalen-2-yl-pyrazolidin-3-one Openeye Name: (4Z)-4-[(3-ethoxy-4-hydroxy-5-nitro-phenyl)methylene]-5-methylene-2-(2-naphthyl)pyrazolidin-3-one CAS Name: (4Z)-4-[(3-ethoxy-4-hydroxy-5-nitrophenyl)methylidene]-5-methylene-2-(2-naphthalenyl)-3-pyrazolidinone IUPAC Name: (4Z)-4-[(3-ethoxy-4-hydroxy-5-nitrophenyl)methylidene]-5-methylidene-2-naphthalen-2-ylpyrazolidin-3-one Traditional Name: (4Z)-4-(3-ethoxy-4-hydroxy-5-nitro-benzylidene)-5-methylene-2-(2-naphthyl)pyrazolidin-3-one Formula: C23H19N3O5 MolecularWeight: 417.41406

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1O)[N+](=O)[O-])C=C2C(=C)NN(C2=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CCOC1=CC(=CC(=C1O)[N+](=O)[O-])/C=C\2/C(=C)NN(C2=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H19N3O5/c1-3-31-21-12-15(11-20(22(21)27)26(29)30)10-19-14(2)24-25(23(19)28)18-9-8-16-6-4-5-7-17(16)13-18/h4-13,24,27H,2-3H2,1H3/b19-10-