2-(4-methanoyl-2-nitro-phenoxy)-N-(4-pyrrolidin-1-ylphenyl)ethanamide

Systemtic Name: 2-(4-methanoyl-2-nitro-phenoxy)-N-(4-pyrrolidin-1-ylphenyl)ethanamide Openeye Name: 2-(4-formyl-2-nitro-phenoxy)-N-(4-pyrrolidin-1-ylphenyl)acetamide CAS Name: 2-(4-formyl-2-nitrophenoxy)-N-[4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(4-formyl-2-nitrophenoxy)-N-(4-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-(4-formyl-2-nitro-phenoxy)-N-(4-pyrrolidinophenyl)acetamide Formula: C19H19N3O5 MolecularWeight: 369.37126

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=C(C=C2)NC(=O)COC3=C(C=C(C=C3)C=O)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)C2=CC=C(C=C2)NC(=O)COC3=C(C=C(C=C3)C=O)[N+](=O)[O-]

InChI

InChI=1S/C19H19N3O5/c23-12-14-3-8-18(17(11-14)22(25)26)27-13-19(24)20-15-4-6-16(7-5-15)21-9-1-2-10-21/h3-8,11-12H,1-2,9-10,13H2,(H,20,24)