2-(3,4-dimethyl-2,6-dinitro-phenoxy)ethanol

Systemtic Name: 2-(3,4-dimethyl-2,6-dinitro-phenoxy)ethanol Openeye Name: 2-(3,4-dimethyl-2,6-dinitro-phenoxy)ethanol CAS Name: 2-(3,4-dimethyl-2,6-dinitrophenoxy)ethanol IUPAC Name: 2-(3,4-dimethyl-2,6-dinitrophenoxy)ethanol Traditional Name: 2-(3,4-dimethyl-2,6-dinitro-phenoxy)ethanol Formula: C10H12N2O6 MolecularWeight: 256.21208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12N2O6/c1-6-5-8(11(14)15)10(18-4-3-13)9(7(6)2)12(16)17/h5,13H,3-4H2,1-2H3