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

Systemtic Name: 2-(2-methanoyl-4-nitro-phenoxy)-N-(4-pyrrolidin-1-ylphenyl)ethanamide Openeye Name: 2-(2-formyl-4-nitro-phenoxy)-N-(4-pyrrolidin-1-ylphenyl)acetamide CAS Name: 2-(2-formyl-4-nitrophenoxy)-N-[4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-(2-formyl-4-nitrophenoxy)-N-(4-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-(2-formyl-4-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)[N+](=O)[O-])C=O

Isomeric SMILES

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

InChI

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