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6-[(2,4-dinitrophenyl)amino]hexan-1-ol

6-[(2,4-dinitrophenyl)amino]hexan-1-ol

Systemtic Name:6-[(2,4-dinitrophenyl)amino]hexan-1-ol
Openeye Name:6-(2,4-dinitroanilino)hexan-1-ol
CAS Name:6-(2,4-dinitroanilino)-1-hexanol
IUPAC Name:6-(2,4-dinitroanilino)hexan-1-ol
Traditional Name:6-(2,4-dinitroanilino)hexan-1-ol
Formula: C12H17N3O5
MolecularWeight: 283.28048
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C12H17N3O5/c16-8-4-2-1-3-7-13-11-6-5-10(14(17)18)9-12(11)15(19)20/h5-6,9,13,16H,1-4,7-8H2


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