4-[(4-methoxy-3-nitro-phenyl)methylidene]-5-methylidene-2-phenyl-pyrazolidin-3-one

Systemtic Name: 4-[(4-methoxy-3-nitro-phenyl)methylidene]-5-methylidene-2-phenyl-pyrazolidin-3-one Openeye Name: 4-[(4-methoxy-3-nitro-phenyl)methylene]-5-methylene-2-phenyl-pyrazolidin-3-one CAS Name: 4-[(4-methoxy-3-nitrophenyl)methylidene]-5-methylene-2-phenyl-3-pyrazolidinone IUPAC Name: 4-[(4-methoxy-3-nitrophenyl)methylidene]-5-methylidene-2-phenylpyrazolidin-3-one Traditional Name: 4-(4-methoxy-3-nitro-benzylidene)-5-methylene-2-phenyl-pyrazolidin-3-one Formula: C18H15N3O4 MolecularWeight: 337.3294

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C2C(=C)NN(C2=O)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C=C2C(=C)NN(C2=O)C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H15N3O4/c1-12-15(18(22)20(19-12)14-6-4-3-5-7-14)10-13-8-9-17(25-2)16(11-13)21(23)24/h3-11,19H,1H2,2H3