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

Systemtic Name: [(2S)-2-methoxycarbonyl-2-oxidanyl-4,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-ylidene]-(4-nitrophenyl)methanolate Openeye Name: [(2S)-2-hydroxy-2-methoxycarbonyl-4,5-dioxo-1-phenyl-pyrrolidin-3-ylidene]-(4-nitrophenyl)methanolate CAS Name: [(2S)-2-hydroxy-2-methoxycarbonyl-4,5-dioxo-1-phenyl-3-pyrrolidinylidene]-(4-nitrophenyl)methanolate IUPAC Name: [(2S)-2-hydroxy-2-methoxycarbonyl-4,5-dioxo-1-phenylpyrrolidin-3-ylidene]-(4-nitrophenyl)methanolate Traditional Name: [(2S)-2-carbomethoxy-2-hydroxy-4,5-diketo-1-phenyl-pyrrolidin-3-ylidene]-(4-nitrophenyl)methanolate Formula: C19H13N2O8- MolecularWeight: 397.31512

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1(C(=C(C2=CC=C(C=C2)[N+](=O)[O-])[O-])C(=O)C(=O)N1C3=CC=CC=C3)O

Isomeric SMILES

COC(=O)[C@]1(C(=C(C2=CC=C(C=C2)[N+](=O)[O-])[O-])C(=O)C(=O)N1C3=CC=CC=C3)O

InChI

InChI=1S/C19H14N2O8/c1-29-18(25)19(26)14(15(22)11-7-9-13(10-8-11)21(27)28)16(23)17(24)20(19)12-5-3-2-4-6-12/h2-10,22,26H,1H3/p-1/t19-/m0/s1