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

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

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2O6/c1-7-6-9(12(15)16)11(19-5-3-4-14)10(8(7)2)13(17)18/h6,14H,3-5H2,1-2H3