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

Systemtic Name: 1-(azepan-1-yl)-3-[(E)-(1-methyl-5-nitro-imidazol-2-yl)methylideneamino]oxy-propan-2-ol Openeye Name: 1-(azepan-1-yl)-3-[(E)-(1-methyl-5-nitro-imidazol-2-yl)methyleneamino]oxy-propan-2-ol CAS Name: 1-(1-azepanyl)-3-[(E)-(1-methyl-5-nitro-2-imidazolyl)methylideneamino]oxy-2-propanol IUPAC Name: 1-(azepan-1-yl)-3-[(E)-(1-methyl-5-nitroimidazol-2-yl)methylideneamino]oxypropan-2-ol Traditional Name: 1-(azepan-1-yl)-3-[(E)-(1-methyl-5-nitro-imidazol-2-yl)methyleneamino]oxy-propan-2-ol Formula: C14H23N5O4 MolecularWeight: 325.36352

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CN=C1C=NOCC(CN2CCCCCC2)O)[N+](=O)[O-]

Isomeric SMILES

CN1C(=CN=C1/C=N/OCC(CN2CCCCCC2)O)[N+](=O)[O-]

InChI

InChI=1S/C14H23N5O4/c1-17-13(15-9-14(17)19(21)22)8-16-23-11-12(20)10-18-6-4-2-3-5-7-18/h8-9,12,20H,2-7,10-11H2,1H3/b16-8+