(1S,3R)-3-(6-nitro-1H-benzimidazol-2-yl)cyclopentan-1-amine

Systemtic Name: (1S,3R)-3-(6-nitro-1H-benzimidazol-2-yl)cyclopentan-1-amine Openeye Name: (1S,3R)-3-(6-nitro-1H-benzimidazol-2-yl)cyclopentanamine CAS Name: (1S,3R)-3-(6-nitro-1H-benzimidazol-2-yl)-1-cyclopentanamine IUPAC Name: (1S,3R)-3-(6-nitro-1H-benzimidazol-2-yl)cyclopentan-1-amine Traditional Name: [(1S,3R)-3-(6-nitro-1H-benzimidazol-2-yl)cyclopentyl]amine Formula: C12H14N4O2 MolecularWeight: 246.26516

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC1C2=NC3=C(N2)C=C(C=C3)[N+](=O)[O-])N

Isomeric SMILES

C1C[C@@H](C[C@@H]1C2=NC3=C(N2)C=C(C=C3)[N+](=O)[O-])N

InChI

InChI=1S/C12H14N4O2/c13-8-2-1-7(5-8)12-14-10-4-3-9(16(17)18)6-11(10)15-12/h3-4,6-8H,1-2,5,13H2,(H,14,15)/t7-,8+/m1/s1