(2S)-3-(1-benzofuran-2-ylcarbonyl)-1-(5-methyl-1,2-oxazol-3-yl)-2-(4-nitrophenyl)-5-oxidanylidene-2H-pyrrol-4-olate

Systemtic Name: (2S)-3-(1-benzofuran-2-ylcarbonyl)-1-(5-methyl-1,2-oxazol-3-yl)-2-(4-nitrophenyl)-5-oxidanylidene-2H-pyrrol-4-olate Openeye Name: (2S)-3-(benzofuran-2-carbonyl)-1-(5-methylisoxazol-3-yl)-2-(4-nitrophenyl)-5-oxo-2H-pyrrol-4-olate CAS Name: (2S)-3-[2-benzofuranyl(oxo)methyl]-1-(5-methyl-3-isoxazolyl)-2-(4-nitrophenyl)-5-oxo-2H-pyrrol-4-olate IUPAC Name: (2S)-3-(1-benzofuran-2-carbonyl)-1-(5-methyl-1,2-oxazol-3-yl)-2-(4-nitrophenyl)-5-oxo-2H-pyrrol-4-olate Traditional Name: (5S)-4-(benzofuran-2-carbonyl)-2-keto-1-(5-methylisoxazol-3-yl)-5-(4-nitrophenyl)-3-pyrrolin-3-olate Formula: C23H14N3O7- MolecularWeight: 444.37316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)N2C(C(=C(C2=O)[O-])C(=O)C3=CC4=CC=CC=C4O3)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=NO1)N2[C@H](C(=C(C2=O)[O-])C(=O)C3=CC4=CC=CC=C4O3)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C23H15N3O7/c1-12-10-18(24-33-12)25-20(13-6-8-15(9-7-13)26(30)31)19(22(28)23(25)29)21(27)17-11-14-4-2-3-5-16(14)32-17/h2-11,20,28H,1H3/p-1/t20-/m0/s1