1-(2,4,6-trinitrophenyl)pentan-1-ol

Systemtic Name: 1-(2,4,6-trinitrophenyl)pentan-1-ol Openeye Name: 1-(2,4,6-trinitrophenyl)pentan-1-ol CAS Name: 1-(2,4,6-trinitrophenyl)-1-pentanol IUPAC Name: 1-(2,4,6-trinitrophenyl)pentan-1-ol Traditional Name: 1-picrylpentan-1-ol Formula: C11H13N3O7 MolecularWeight: 299.23682

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])O

Isomeric SMILES

CCCCC(C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])O

InChI

InChI=1S/C11H13N3O7/c1-2-3-4-10(15)11-8(13(18)19)5-7(12(16)17)6-9(11)14(20)21/h5-6,10,15H,2-4H2,1H3