2-[[4-[(4-nitrophenyl)diazenyl]phenyl]-pentyl-amino]pentan-1-ol

Systemtic Name: 2-[[4-[(4-nitrophenyl)diazenyl]phenyl]-pentyl-amino]pentan-1-ol Openeye Name: 2-[4-(4-nitrophenyl)azo-N-pentyl-anilino]pentan-1-ol CAS Name: 2-[4-(4-nitrophenyl)azo-N-pentylanilino]-1-pentanol IUPAC Name: 2-[4-[(4-nitrophenyl)diazenyl]-N-pentylanilino]pentan-1-ol Traditional Name: 2-[N-amyl-4-(4-nitrophenyl)azo-anilino]pentan-1-ol Formula: C22H30N4O3 MolecularWeight: 398.4986

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N4O3/c1-3-5-6-16-25(22(17-27)7-4-2)20-12-8-18(9-13-20)23-24-19-10-14-21(15-11-19)26(28)29/h8-15,22,27H,3-7,16-17H2,1-2H3