1-(3,4-dimethyl-2,6-dinitro-phenoxy)propan-1-ol

Systemtic Name: 1-(3,4-dimethyl-2,6-dinitro-phenoxy)propan-1-ol Openeye Name: 1-(3,4-dimethyl-2,6-dinitro-phenoxy)propan-1-ol CAS Name: 1-(3,4-dimethyl-2,6-dinitrophenoxy)-1-propanol IUPAC Name: 1-(3,4-dimethyl-2,6-dinitrophenoxy)propan-1-ol Traditional Name: 1-(3,4-dimethyl-2,6-dinitro-phenoxy)propan-1-ol Formula: C11H14N2O6 MolecularWeight: 270.23866

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Descriptors Computed from Structure

Canonical SMILES:

CCC(O)OC1=C(C=C(C(=C1[N+](=O)[O-])C)C)[N+](=O)[O-]

Isomeric SMILES

CCC(O)OC1=C(C=C(C(=C1[N+](=O)[O-])C)C)[N+](=O)[O-]

InChI

InChI=1S/C11H14N2O6/c1-4-9(14)19-11-8(12(15)16)5-6(2)7(3)10(11)13(17)18/h5,9,14H,4H2,1-3H3