1-chloranyl-3-(6-nitrobenzimidazol-1-yl)propan-2-ol

Systemtic Name: 1-chloranyl-3-(6-nitrobenzimidazol-1-yl)propan-2-ol Openeye Name: 1-chloro-3-(6-nitrobenzimidazol-1-yl)propan-2-ol CAS Name: 1-chloro-3-(6-nitro-1-benzimidazolyl)-2-propanol IUPAC Name: 1-chloro-3-(6-nitrobenzimidazol-1-yl)propan-2-ol Traditional Name: 1-chloro-3-(6-nitrobenzimidazol-1-yl)propan-2-ol Formula: C10H10ClN3O3 MolecularWeight: 255.6577

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])N(C=N2)CC(CCl)O

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])N(C=N2)CC(CCl)O

InChI

InChI=1S/C10H10ClN3O3/c11-4-8(15)5-13-6-12-9-2-1-7(14(16)17)3-10(9)13/h1-3,6,8,15H,4-5H2