2-(2,4-dinitroimidazol-1-yl)cyclohexan-1-ol

Systemtic Name: 2-(2,4-dinitroimidazol-1-yl)cyclohexan-1-ol Openeye Name: 2-(2,4-dinitroimidazol-1-yl)cyclohexanol CAS Name: 2-(2,4-dinitro-1-imidazolyl)-1-cyclohexanol IUPAC Name: 2-(2,4-dinitroimidazol-1-yl)cyclohexan-1-ol Traditional Name: 2-(2,4-dinitroimidazol-1-yl)cyclohexanol Formula: C9H12N4O5 MolecularWeight: 256.21538

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)N2C=C(N=C2[N+](=O)[O-])[N+](=O)[O-])O

Isomeric SMILES

C1CCC(C(C1)N2C=C(N=C2[N+](=O)[O-])[N+](=O)[O-])O

InChI

InChI=1S/C9H12N4O5/c14-7-4-2-1-3-6(7)11-5-8(12(15)16)10-9(11)13(17)18/h5-7,14H,1-4H2