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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1C)[N+](=O)[O-])OCC(C)O)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C(=C1C)[N+](=O)[O-])OCC(C)O)[N+](=O)[O-]

InChI

InChI=1S/C11H14N2O6/c1-6-4-9(12(15)16)11(19-5-7(2)14)10(8(6)3)13(17)18/h4,7,14H,5H2,1-3H3