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

Systemtic Name: 2-[[4-[(4-nitrophenyl)diazenyl]phenyl]-pentyl-amino]butan-1-ol Openeye Name: 2-[4-(4-nitrophenyl)azo-N-pentyl-anilino]butan-1-ol CAS Name: 2-[4-(4-nitrophenyl)azo-N-pentylanilino]-1-butanol IUPAC Name: 2-[4-[(4-nitrophenyl)diazenyl]-N-pentylanilino]butan-1-ol Traditional Name: 2-[N-amyl-4-(4-nitrophenyl)azo-anilino]butan-1-ol Formula: C21H28N4O3 MolecularWeight: 384.47202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N4O3/c1-3-5-6-15-24(19(4-2)16-26)20-11-7-17(8-12-20)22-23-18-9-13-21(14-10-18)25(27)28/h7-14,19,26H,3-6,15-16H2,1-2H3