2-(3-methyl-2-nitro-imidazol-4-yl)propan-1-ol

Systemtic Name: 2-(3-methyl-2-nitro-imidazol-4-yl)propan-1-ol Openeye Name: 2-(3-methyl-2-nitro-imidazol-4-yl)propan-1-ol CAS Name: 2-(3-methyl-2-nitro-4-imidazolyl)-1-propanol IUPAC Name: 2-(3-methyl-2-nitroimidazol-4-yl)propan-1-ol Traditional Name: 2-(3-methyl-2-nitro-imidazol-4-yl)propan-1-ol Formula: C7H11N3O3 MolecularWeight: 185.18054

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)C1=CN=C(N1C)[N+](=O)[O-]

Isomeric SMILES

CC(CO)C1=CN=C(N1C)[N+](=O)[O-]

InChI

InChI=1S/C7H11N3O3/c1-5(4-11)6-3-8-7(9(6)2)10(12)13/h3,5,11H,4H2,1-2H3