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

Systemtic Name: 2-[2-(4-nitrophenyl)-5-oxidanylidene-1-phenyl-4-phenylazanyl-2H-pyrrol-3-yl]ethanoic acid Openeye Name: 2-[4-anilino-2-(4-nitrophenyl)-5-oxo-1-phenyl-2H-pyrrol-3-yl]acetic acid CAS Name: 2-[4-anilino-2-(4-nitrophenyl)-5-oxo-1-phenyl-2H-pyrrol-3-yl]acetic acid IUPAC Name: 2-[4-anilino-2-(4-nitrophenyl)-5-oxo-1-phenyl-2H-pyrrol-3-yl]acetic acid Traditional Name: 2-[4-anilino-5-keto-2-(4-nitrophenyl)-1-phenyl-3-pyrrolin-3-yl]acetic acid Formula: C24H19N3O5 MolecularWeight: 429.42476

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=C(C(N(C2=O)C3=CC=CC=C3)C4=CC=C(C=C4)[N+](=O)[O-])CC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)NC2=C(C(N(C2=O)C3=CC=CC=C3)C4=CC=C(C=C4)[N+](=O)[O-])CC(=O)O

InChI

InChI=1S/C24H19N3O5/c28-21(29)15-20-22(25-17-7-3-1-4-8-17)24(30)26(18-9-5-2-6-10-18)23(20)16-11-13-19(14-12-16)27(31)32/h1-14,23,25H,15H2,(H,28,29)