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

Systemtic Name: 2,2-dimethyl-3-(2,4,6-trinitrophenoxy)propan-1-ol Openeye Name: 2,2-dimethyl-3-(2,4,6-trinitrophenoxy)propan-1-ol CAS Name: 2,2-dimethyl-3-(2,4,6-trinitrophenoxy)-1-propanol IUPAC Name: 2,2-dimethyl-3-(2,4,6-trinitrophenoxy)propan-1-ol Traditional Name: 2,2-dimethyl-3-(2,4,6-trinitrophenoxy)propan-1-ol Formula: C11H13N3O8 MolecularWeight: 315.23622

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CO)COC1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC(C)(CO)COC1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C11H13N3O8/c1-11(2,5-15)6-22-10-8(13(18)19)3-7(12(16)17)4-9(10)14(20)21/h3-4,15H,5-6H2,1-2H3