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

Systemtic Name: ethoxy-[(2S)-1-(4-nitrophenyl)-4,5-bis(oxidanylidene)-2-phenyl-pyrrolidin-3-ylidene]methanolate Openeye Name: ethoxy-[(2S)-1-(4-nitrophenyl)-4,5-dioxo-2-phenyl-pyrrolidin-3-ylidene]methanolate CAS Name: ethoxy-[(2S)-1-(4-nitrophenyl)-4,5-dioxo-2-phenyl-3-pyrrolidinylidene]methanolate IUPAC Name: ethoxy-[(2S)-1-(4-nitrophenyl)-4,5-dioxo-2-phenylpyrrolidin-3-ylidene]methanolate Traditional Name: [(2S)-4,5-diketo-1-(4-nitrophenyl)-2-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=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C19H16N2O6/c1-2-27-19(24)15-16(12-6-4-3-5-7-12)20(18(23)17(15)22)13-8-10-14(11-9-13)21(25)26/h3-11,16,24H,2H2,1H3/p-1/t16-/m0/s1