(1S,4R)-4-(4-nitroimidazol-1-yl)cyclopent-2-en-1-ol

Systemtic Name: (1S,4R)-4-(4-nitroimidazol-1-yl)cyclopent-2-en-1-ol Openeye Name: (1S,4R)-4-(4-nitroimidazol-1-yl)cyclopent-2-en-1-ol CAS Name: (1S,4R)-4-(4-nitro-1-imidazolyl)-1-cyclopent-2-enol IUPAC Name: (1S,4R)-4-(4-nitroimidazol-1-yl)cyclopent-2-en-1-ol Traditional Name: (1S,4R)-4-(4-nitroimidazol-1-yl)cyclopent-2-en-1-ol Formula: C8H9N3O3 MolecularWeight: 195.17536

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=CC1O)N2C=C(N=C2)[N+](=O)[O-]

Isomeric SMILES

C1[C@H](C=C[C@H]1O)N2C=C(N=C2)[N+](=O)[O-]

InChI

InChI=1S/C8H9N3O3/c12-7-2-1-6(3-7)10-4-8(9-5-10)11(13)14/h1-2,4-7,12H,3H2/t6-,7+/m0/s1