4-[(3E)-3-[(4-nitrophenyl)methylidene]-2-oxidanylidene-5-phenyl-pyrrol-1-yl]benzoate

Systemtic Name: 4-[(3E)-3-[(4-nitrophenyl)methylidene]-2-oxidanylidene-5-phenyl-pyrrol-1-yl]benzoate Openeye Name: 4-[(3E)-3-[(4-nitrophenyl)methylene]-2-oxo-5-phenyl-pyrrol-1-yl]benzoate CAS Name: 4-[(3E)-3-[(4-nitrophenyl)methylidene]-2-oxo-5-phenyl-1-pyrrolyl]benzoate IUPAC Name: 4-[(3E)-3-[(4-nitrophenyl)methylidene]-2-oxo-5-phenylpyrrol-1-yl]benzoate Traditional Name: 4-[(3E)-2-keto-3-(4-nitrobenzylidene)-5-phenyl-2-pyrrolin-1-yl]benzoate Formula: C24H15N2O5- MolecularWeight: 411.3863

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=CC3=CC=C(C=C3)[N+](=O)[O-])C(=O)N2C4=CC=C(C=C4)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=C/C(=C\C3=CC=C(C=C3)[N+](=O)[O-])/C(=O)N2C4=CC=C(C=C4)C(=O)[O-]

InChI

InChI=1S/C24H16N2O5/c27-23-19(14-16-6-10-21(11-7-16)26(30)31)15-22(17-4-2-1-3-5-17)25(23)20-12-8-18(9-13-20)24(28)29/h1-15H,(H,28,29)/p-1/b19-14+