N-[(5-nitro-2-oxidanyl-phenyl)methyl]-2-(4-pyrrol-1-ylphenyl)ethanamide

Systemtic Name: N-[(5-nitro-2-oxidanyl-phenyl)methyl]-2-(4-pyrrol-1-ylphenyl)ethanamide Openeye Name: N-[(2-hydroxy-5-nitro-phenyl)methyl]-2-(4-pyrrol-1-ylphenyl)acetamide CAS Name: N-[(2-hydroxy-5-nitrophenyl)methyl]-2-[4-(1-pyrrolyl)phenyl]acetamide IUPAC Name: N-[(2-hydroxy-5-nitrophenyl)methyl]-2-(4-pyrrol-1-ylphenyl)acetamide Traditional Name: N-(2-hydroxy-5-nitro-benzyl)-2-(4-pyrrol-1-ylphenyl)acetamide Formula: C19H17N3O4 MolecularWeight: 351.35598

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=C1)C2=CC=C(C=C2)CC(=O)NCC3=C(C=CC(=C3)[N+](=O)[O-])O

Isomeric SMILES

C1=CN(C=C1)C2=CC=C(C=C2)CC(=O)NCC3=C(C=CC(=C3)[N+](=O)[O-])O

InChI

InChI=1S/C19H17N3O4/c23-18-8-7-17(22(25)26)12-15(18)13-20-19(24)11-14-3-5-16(6-4-14)21-9-1-2-10-21/h1-10,12,23H,11,13H2,(H,20,24)