5-[[4-(2,5-dimethylpyrrol-1-yl)phenoxy]methyl]-N-[(2-nitro-5-oxidanyl-phenyl)methylideneamino]furan-2-carboxamide

Systemtic Name: 5-[[4-(2,5-dimethylpyrrol-1-yl)phenoxy]methyl]-N-[(2-nitro-5-oxidanyl-phenyl)methylideneamino]furan-2-carboxamide Openeye Name: 5-[[4-(2,5-dimethylpyrrol-1-yl)phenoxy]methyl]-N-[(5-hydroxy-2-nitro-phenyl)methyleneamino]furan-2-carboxamide CAS Name: 5-[[4-(2,5-dimethyl-1-pyrrolyl)phenoxy]methyl]-N-[(5-hydroxy-2-nitrophenyl)methylideneamino]-2-furancarboxamide IUPAC Name: 5-[[4-(2,5-dimethylpyrrol-1-yl)phenoxy]methyl]-N-[(5-hydroxy-2-nitrophenyl)methylideneamino]furan-2-carboxamide Traditional Name: 5-[[4-(2,5-dimethylpyrrol-1-yl)phenoxy]methyl]-N-[(5-hydroxy-2-nitro-benzylidene)amino]-2-furamide Formula: C25H22N4O6 MolecularWeight: 474.46538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=CC=C(C=C2)OCC3=CC=C(O3)C(=O)NN=CC4=C(C=CC(=C4)O)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC=C(N1C2=CC=C(C=C2)OCC3=CC=C(O3)C(=O)NN=CC4=C(C=CC(=C4)O)[N+](=O)[O-])C

InChI

InChI=1S/C25H22N4O6/c1-16-3-4-17(2)28(16)19-5-8-21(9-6-19)34-15-22-10-12-24(35-22)25(31)27-26-14-18-13-20(30)7-11-23(18)29(32)33/h3-14,30H,15H2,1-2H3,(H,27,31)