N-[(1-morpholin-4-ylcyclohexyl)methyl]-2-(6-nitro-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide

Systemtic Name: N-[(1-morpholin-4-ylcyclohexyl)methyl]-2-(6-nitro-3-oxidanylidene-1,4-benzoxazin-4-yl)ethanamide Openeye Name: N-[(1-morpholinocyclohexyl)methyl]-2-(6-nitro-3-oxo-1,4-benzoxazin-4-yl)acetamide CAS Name: N-[[1-(4-morpholinyl)cyclohexyl]methyl]-2-(6-nitro-3-oxo-1,4-benzoxazin-4-yl)acetamide IUPAC Name: N-[(1-morpholin-4-ylcyclohexyl)methyl]-2-(6-nitro-3-oxo-1,4-benzoxazin-4-yl)acetamide Traditional Name: 2-(3-keto-6-nitro-1,4-benzoxazin-4-yl)-N-[(1-morpholinocyclohexyl)methyl]acetamide Formula: C21H28N4O6 MolecularWeight: 432.47022

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(CNC(=O)CN2C(=O)COC3=C2C=C(C=C3)[N+](=O)[O-])N4CCOCC4

Isomeric SMILES

C1CCC(CC1)(CNC(=O)CN2C(=O)COC3=C2C=C(C=C3)[N+](=O)[O-])N4CCOCC4

InChI

InChI=1S/C21H28N4O6/c26-19(22-15-21(6-2-1-3-7-21)23-8-10-30-11-9-23)13-24-17-12-16(25(28)29)4-5-18(17)31-14-20(24)27/h4-5,12H,1-3,6-11,13-15H2,(H,22,26)