N-[(1-morpholin-4-ylcyclohexyl)methyl]-2-(5-nitro-2-oxidanylidene-pyridin-1-yl)ethanamide

Systemtic Name: N-[(1-morpholin-4-ylcyclohexyl)methyl]-2-(5-nitro-2-oxidanylidene-pyridin-1-yl)ethanamide Openeye Name: N-[(1-morpholinocyclohexyl)methyl]-2-(5-nitro-2-oxo-1-pyridyl)acetamide CAS Name: N-[[1-(4-morpholinyl)cyclohexyl]methyl]-2-(5-nitro-2-oxo-1-pyridinyl)acetamide IUPAC Name: N-[(1-morpholin-4-ylcyclohexyl)methyl]-2-(5-nitro-2-oxopyridin-1-yl)acetamide Traditional Name: 2-(2-keto-5-nitro-1-pyridyl)-N-[(1-morpholinocyclohexyl)methyl]acetamide Formula: C18H26N4O5 MolecularWeight: 378.42284

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(CNC(=O)CN2C=C(C=CC2=O)[N+](=O)[O-])N3CCOCC3

Isomeric SMILES

C1CCC(CC1)(CNC(=O)CN2C=C(C=CC2=O)[N+](=O)[O-])N3CCOCC3

InChI

InChI=1S/C18H26N4O5/c23-16(13-20-12-15(22(25)26)4-5-17(20)24)19-14-18(6-2-1-3-7-18)21-8-10-27-11-9-21/h4-5,12H,1-3,6-11,13-14H2,(H,19,23)