ethoxy-[(2R)-2-(4-nitrophenyl)-4,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-ylidene]methanolate

Systemtic Name: ethoxy-[(2R)-2-(4-nitrophenyl)-4,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-ylidene]methanolate Openeye Name: ethoxy-[(2R)-2-(4-nitrophenyl)-4,5-dioxo-1-phenyl-pyrrolidin-3-ylidene]methanolate CAS Name: ethoxy-[(2R)-2-(4-nitrophenyl)-4,5-dioxo-1-phenyl-3-pyrrolidinylidene]methanolate IUPAC Name: ethoxy-[(2R)-2-(4-nitrophenyl)-4,5-dioxo-1-phenylpyrrolidin-3-ylidene]methanolate Traditional Name: [(2R)-4,5-diketo-2-(4-nitrophenyl)-1-phenyl-pyrrolidin-3-ylidene]-ethoxy-methanolate Formula: C19H15N2O6- MolecularWeight: 367.3322

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C1C(N(C(=O)C1=O)C2=CC=CC=C2)C3=CC=C(C=C3)[N+](=O)[O-])[O-]

Isomeric SMILES

CCOC(=C1[C@H](N(C(=O)C1=O)C2=CC=CC=C2)C3=CC=C(C=C3)[N+](=O)[O-])[O-]

InChI

InChI=1S/C19H16N2O6/c1-2-27-19(24)15-16(12-8-10-14(11-9-12)21(25)26)20(18(23)17(15)22)13-6-4-3-5-7-13/h3-11,16,24H,2H2,1H3/p-1/t16-/m1/s1