2-[1-(4-nitrophenyl)-4-oxidanyl-5-oxidanylidene-2-phenyl-2H-pyrrol-3-yl]ethanoic acid

Systemtic Name: 2-[1-(4-nitrophenyl)-4-oxidanyl-5-oxidanylidene-2-phenyl-2H-pyrrol-3-yl]ethanoic acid Openeye Name: 2-[4-hydroxy-1-(4-nitrophenyl)-5-oxo-2-phenyl-2H-pyrrol-3-yl]acetic acid CAS Name: 2-[4-hydroxy-1-(4-nitrophenyl)-5-oxo-2-phenyl-2H-pyrrol-3-yl]acetic acid IUPAC Name: 2-[4-hydroxy-1-(4-nitrophenyl)-5-oxo-2-phenyl-2H-pyrrol-3-yl]acetic acid Traditional Name: 2-[4-hydroxy-5-keto-1-(4-nitrophenyl)-2-phenyl-3-pyrrolin-3-yl]acetic acid Formula: C18H14N2O6 MolecularWeight: 354.31356

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(=C(C(=O)N2C3=CC=C(C=C3)[N+](=O)[O-])O)CC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C2C(=C(C(=O)N2C3=CC=C(C=C3)[N+](=O)[O-])O)CC(=O)O

InChI

InChI=1S/C18H14N2O6/c21-15(22)10-14-16(11-4-2-1-3-5-11)19(18(24)17(14)23)12-6-8-13(9-7-12)20(25)26/h1-9,16,23H,10H2,(H,21,22)