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

Systemtic Name: 2-[5-(4-nitrophenyl)carbonyl-3-oxidanyl-1-phenyl-pyrrol-2-yl]ethanoic acid Openeye Name: 2-[3-hydroxy-5-(4-nitrobenzoyl)-1-phenyl-pyrrol-2-yl]acetic acid CAS Name: 2-[3-hydroxy-5-[(4-nitrophenyl)-oxomethyl]-1-phenyl-2-pyrrolyl]acetic acid IUPAC Name: 2-[3-hydroxy-5-(4-nitrobenzoyl)-1-phenylpyrrol-2-yl]acetic acid Traditional Name: 2-[3-hydroxy-5-(4-nitrobenzoyl)-1-phenyl-pyrrol-2-yl]acetic acid Formula: C19H14N2O6 MolecularWeight: 366.32426

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=CC(=C2CC(=O)O)O)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N2C(=CC(=C2CC(=O)O)O)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H14N2O6/c22-17-10-16(19(25)12-6-8-14(9-7-12)21(26)27)20(15(17)11-18(23)24)13-4-2-1-3-5-13/h1-10,22H,11H2,(H,23,24)