(E)-1-[(2-nitrophenyl)amino]hept-1-en-3-ol

Systemtic Name: (E)-1-[(2-nitrophenyl)amino]hept-1-en-3-ol Openeye Name: (E)-1-(2-nitroanilino)hept-1-en-3-ol CAS Name: (E)-1-(2-nitroanilino)-1-hepten-3-ol IUPAC Name: (E)-1-(2-nitroanilino)hept-1-en-3-ol Traditional Name: (E)-1-(2-nitroanilino)hept-1-en-3-ol Formula: C13H18N2O3 MolecularWeight: 250.29362

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O3/c1-2-3-6-11(16)9-10-14-12-7-4-5-8-13(12)15(17)18/h4-5,7-11,14,16H,2-3,6H2,1H3/b10-9+