2-[[4-[(4-nitrophenyl)diazenyl]phenyl]-propyl-amino]butan-1-ol

Systemtic Name: 2-[[4-[(4-nitrophenyl)diazenyl]phenyl]-propyl-amino]butan-1-ol Openeye Name: 2-[4-(4-nitrophenyl)azo-N-propyl-anilino]butan-1-ol CAS Name: 2-[4-(4-nitrophenyl)azo-N-propylanilino]-1-butanol IUPAC Name: 2-[4-[(4-nitrophenyl)diazenyl]-N-propylanilino]butan-1-ol Traditional Name: 2-[4-(4-nitrophenyl)azo-N-propyl-anilino]butan-1-ol Formula: C19H24N4O3 MolecularWeight: 356.41886

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1=CC=C(C=C1)N=NC2=CC=C(C=C2)[N+](=O)[O-])C(CC)CO

Isomeric SMILES

CCCN(C1=CC=C(C=C1)N=NC2=CC=C(C=C2)[N+](=O)[O-])C(CC)CO

InChI

InChI=1S/C19H24N4O3/c1-3-13-22(17(4-2)14-24)18-9-5-15(6-10-18)20-21-16-7-11-19(12-8-16)23(25)26/h5-12,17,24H,3-4,13-14H2,1-2H3