(E)-1-[(2-nitrophenyl)amino]oct-1-en-4-ol

Systemtic Name: (E)-1-[(2-nitrophenyl)amino]oct-1-en-4-ol Openeye Name: (E)-1-(2-nitroanilino)oct-1-en-4-ol CAS Name: (E)-1-(2-nitroanilino)-1-octen-4-ol IUPAC Name: (E)-1-(2-nitroanilino)oct-1-en-4-ol Traditional Name: (E)-1-(2-nitroanilino)oct-1-en-4-ol Formula: C14H20N2O3 MolecularWeight: 264.3202

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC=CNC1=CC=CC=C1[N+](=O)[O-])O

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O3/c1-2-3-7-12(17)8-6-11-15-13-9-4-5-10-14(13)16(18)19/h4-6,9-12,15,17H,2-3,7-8H2,1H3/b11-6+