(2S)-3-(furan-2-ylcarbonyl)-2-(4-nitrophenyl)-5-oxidanylidene-1-phenyl-2H-pyrrol-4-olate

Systemtic Name: (2S)-3-(furan-2-ylcarbonyl)-2-(4-nitrophenyl)-5-oxidanylidene-1-phenyl-2H-pyrrol-4-olate Openeye Name: (2S)-3-(furan-2-carbonyl)-2-(4-nitrophenyl)-5-oxo-1-phenyl-2H-pyrrol-4-olate CAS Name: (2S)-3-[2-furanyl(oxo)methyl]-2-(4-nitrophenyl)-5-oxo-1-phenyl-2H-pyrrol-4-olate IUPAC Name: (2S)-3-(furan-2-carbonyl)-2-(4-nitrophenyl)-5-oxo-1-phenyl-2H-pyrrol-4-olate Traditional Name: (5S)-4-(2-furoyl)-2-keto-5-(4-nitrophenyl)-1-phenyl-3-pyrrolin-3-olate Formula: C21H13N2O6- MolecularWeight: 389.33772

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(C(=C(C2=O)[O-])C(=O)C3=CC=CO3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N2[C@H](C(=C(C2=O)[O-])C(=O)C3=CC=CO3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H14N2O6/c24-19(16-7-4-12-29-16)17-18(13-8-10-15(11-9-13)23(27)28)22(21(26)20(17)25)14-5-2-1-3-6-14/h1-12,18,25H/p-1/t18-/m0/s1