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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCC=CC(C(C)NC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])O

Isomeric SMILES

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

InChI

InChI=1S/C24H39N3O5/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-24(28)20(2)25-22-18-17-21(26(29)30)19-23(22)27(31)32/h15-20,24-25,28H,3-14H2,1-2H3/b16-15+