2-[(3E)-3-[(4-ethoxycarbonylphenyl)methylidene]-2-oxidanylidene-5-phenyl-pyrrol-1-yl]-4-nitro-phenolate

Systemtic Name: 2-[(3E)-3-[(4-ethoxycarbonylphenyl)methylidene]-2-oxidanylidene-5-phenyl-pyrrol-1-yl]-4-nitro-phenolate Openeye Name: 2-[(3E)-3-[(4-ethoxycarbonylphenyl)methylene]-2-oxo-5-phenyl-pyrrol-1-yl]-4-nitro-phenolate CAS Name: 2-[(3E)-3-[(4-ethoxycarbonylphenyl)methylidene]-2-oxo-5-phenyl-1-pyrrolyl]-4-nitrophenolate IUPAC Name: 2-[(3E)-3-[(4-ethoxycarbonylphenyl)methylidene]-2-oxo-5-phenylpyrrol-1-yl]-4-nitrophenolate Traditional Name: 2-[(3E)-3-(4-carbethoxybenzylidene)-2-keto-5-phenyl-2-pyrrolin-1-yl]-4-nitro-phenolate Formula: C26H19N2O6- MolecularWeight: 455.43886

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)C=C2C=C(N(C2=O)C3=C(C=CC(=C3)[N+](=O)[O-])[O-])C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)/C=C/2\C=C(N(C2=O)C3=C(C=CC(=C3)[N+](=O)[O-])[O-])C4=CC=CC=C4

InChI

InChI=1S/C26H20N2O6/c1-2-34-26(31)19-10-8-17(9-11-19)14-20-15-22(18-6-4-3-5-7-18)27(25(20)30)23-16-21(28(32)33)12-13-24(23)29/h3-16,29H,2H2,1H3/p-1/b20-14+