1-[(E)-(1-methyl-5-nitro-imidazol-2-yl)methylideneamino]oxy-3-morpholin-4-yl-propan-2-ol

Systemtic Name: 1-[(E)-(1-methyl-5-nitro-imidazol-2-yl)methylideneamino]oxy-3-morpholin-4-yl-propan-2-ol Openeye Name: 1-[(E)-(1-methyl-5-nitro-imidazol-2-yl)methyleneamino]oxy-3-morpholino-propan-2-ol CAS Name: 1-[(E)-(1-methyl-5-nitro-2-imidazolyl)methylideneamino]oxy-3-(4-morpholinyl)-2-propanol IUPAC Name: 1-[(E)-(1-methyl-5-nitroimidazol-2-yl)methylideneamino]oxy-3-morpholin-4-ylpropan-2-ol Traditional Name: 1-[(E)-(1-methyl-5-nitro-imidazol-2-yl)methyleneamino]oxy-3-morpholino-propan-2-ol Formula: C12H19N5O5 MolecularWeight: 313.30976

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CN=C1C=NOCC(CN2CCOCC2)O)[N+](=O)[O-]

Isomeric SMILES

CN1C(=CN=C1/C=N/OCC(CN2CCOCC2)O)[N+](=O)[O-]

InChI

InChI=1S/C12H19N5O5/c1-15-11(13-7-12(15)17(19)20)6-14-22-9-10(18)8-16-2-4-21-5-3-16/h6-7,10,18H,2-5,8-9H2,1H3/b14-6+