2-(3-methyl-4-nitro-phenoxy)-N-morpholin-4-yl-ethanamide

Systemtic Name: 2-(3-methyl-4-nitro-phenoxy)-N-morpholin-4-yl-ethanamide Openeye Name: 2-(3-methyl-4-nitro-phenoxy)-N-morpholino-acetamide CAS Name: 2-(3-methyl-4-nitrophenoxy)-N-(4-morpholinyl)acetamide IUPAC Name: 2-(3-methyl-4-nitrophenoxy)-N-morpholin-4-ylacetamide Traditional Name: 2-(3-methyl-4-nitro-phenoxy)-N-morpholino-acetamide Formula: C13H17N3O5 MolecularWeight: 295.29118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NN2CCOCC2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NN2CCOCC2)[N+](=O)[O-]

InChI

InChI=1S/C13H17N3O5/c1-10-8-11(2-3-12(10)16(18)19)21-9-13(17)14-15-4-6-20-7-5-15/h2-3,8H,4-7,9H2,1H3,(H,14,17)