1-(2-chloranyl-4-nitro-imidazol-1-yl)-4-(methoxymethoxy)butan-2-ol

Systemtic Name: 1-(2-chloranyl-4-nitro-imidazol-1-yl)-4-(methoxymethoxy)butan-2-ol Openeye Name: 1-(2-chloro-4-nitro-imidazol-1-yl)-4-(methoxymethoxy)butan-2-ol CAS Name: 1-(2-chloro-4-nitro-1-imidazolyl)-4-(methoxymethoxy)-2-butanol IUPAC Name: 1-(2-chloro-4-nitroimidazol-1-yl)-4-(methoxymethoxy)butan-2-ol Traditional Name: 1-(2-chloro-4-nitro-imidazol-1-yl)-4-(methoxymethoxy)butan-2-ol Formula: C9H14ClN3O5 MolecularWeight: 279.67756

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Descriptors Computed from Structure

Canonical SMILES:

COCOCCC(CN1C=C(N=C1Cl)[N+](=O)[O-])O

Isomeric SMILES

COCOCCC(CN1C=C(N=C1Cl)[N+](=O)[O-])O

InChI

InChI=1S/C9H14ClN3O5/c1-17-6-18-3-2-7(14)4-12-5-8(13(15)16)11-9(12)10/h5,7,14H,2-4,6H2,1H3