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

Systemtic Name: ethoxy-[(2R)-1-methyl-2-(4-nitrophenyl)-4,5-bis(oxidanylidene)pyrrolidin-3-ylidene]methanolate Openeye Name: ethoxy-[(2R)-1-methyl-2-(4-nitrophenyl)-4,5-dioxo-pyrrolidin-3-ylidene]methanolate CAS Name: ethoxy-[(2R)-1-methyl-2-(4-nitrophenyl)-4,5-dioxo-3-pyrrolidinylidene]methanolate IUPAC Name: ethoxy-[(2R)-1-methyl-2-(4-nitrophenyl)-4,5-dioxopyrrolidin-3-ylidene]methanolate Traditional Name: [(2R)-4,5-diketo-1-methyl-2-(4-nitrophenyl)pyrrolidin-3-ylidene]-ethoxy-methanolate Formula: C14H13N2O6- MolecularWeight: 305.26282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N2O6/c1-3-22-14(19)10-11(15(2)13(18)12(10)17)8-4-6-9(7-5-8)16(20)21/h4-7,11,19H,3H2,1-2H3/p-1/t11-/m1/s1