(E)-1-[(2,4-dinitrophenyl)amino]octadec-1-en-3-ol

Systemtic Name: (E)-1-[(2,4-dinitrophenyl)amino]octadec-1-en-3-ol Openeye Name: (E)-1-(2,4-dinitroanilino)octadec-1-en-3-ol CAS Name: (E)-1-(2,4-dinitroanilino)-1-octadecen-3-ol IUPAC Name: (E)-1-(2,4-dinitroanilino)octadec-1-en-3-ol Traditional Name: (E)-1-(2,4-dinitroanilino)octadec-1-en-3-ol Formula: C24H39N3O5 MolecularWeight: 449.58356

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCC(C=CNC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])O

Isomeric SMILES

CCCCCCCCCCCCCCCC(/C=C/NC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])O

InChI

InChI=1S/C24H39N3O5/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-22(28)18-19-25-23-17-16-21(26(29)30)20-24(23)27(31)32/h16-20,22,25,28H,2-15H2,1H3/b19-18+