2-(4-methanoyl-2-nitro-phenoxy)-N-(4-morpholin-4-ylphenyl)ethanamide

Systemtic Name: 2-(4-methanoyl-2-nitro-phenoxy)-N-(4-morpholin-4-ylphenyl)ethanamide Openeye Name: 2-(4-formyl-2-nitro-phenoxy)-N-(4-morpholinophenyl)acetamide CAS Name: 2-(4-formyl-2-nitrophenoxy)-N-[4-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-(4-formyl-2-nitrophenoxy)-N-(4-morpholin-4-ylphenyl)acetamide Traditional Name: 2-(4-formyl-2-nitro-phenoxy)-N-(4-morpholinophenyl)acetamide Formula: C19H19N3O6 MolecularWeight: 385.37066

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)NC(=O)COC3=C(C=C(C=C3)C=O)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)NC(=O)COC3=C(C=C(C=C3)C=O)[N+](=O)[O-]

InChI

InChI=1S/C19H19N3O6/c23-12-14-1-6-18(17(11-14)22(25)26)28-13-19(24)20-15-2-4-16(5-3-15)21-7-9-27-10-8-21/h1-6,11-12H,7-10,13H2,(H,20,24)