5-(3-methanoyl-4-nitro-phenoxy)-N-morpholin-2-yl-pentanamide

Systemtic Name: 5-(3-methanoyl-4-nitro-phenoxy)-N-morpholin-2-yl-pentanamide Openeye Name: 5-(3-formyl-4-nitro-phenoxy)-N-morpholin-2-yl-pentanamide CAS Name: 5-(3-formyl-4-nitrophenoxy)-N-(2-morpholinyl)pentanamide IUPAC Name: 5-(3-formyl-4-nitrophenoxy)-N-morpholin-2-ylpentanamide Traditional Name: 5-(3-formyl-4-nitro-phenoxy)-N-morpholin-2-yl-valeramide Formula: C16H21N3O6 MolecularWeight: 351.35444

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(CN1)NC(=O)CCCCOC2=CC(=C(C=C2)[N+](=O)[O-])C=O

Isomeric SMILES

C1COC(CN1)NC(=O)CCCCOC2=CC(=C(C=C2)[N+](=O)[O-])C=O

InChI

InChI=1S/C16H21N3O6/c20-11-12-9-13(4-5-14(12)19(22)23)24-7-2-1-3-15(21)18-16-10-17-6-8-25-16/h4-5,9,11,16-17H,1-3,6-8,10H2,(H,18,21)