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

Systemtic Name: 2-[[4-[(4-nitrophenyl)diazenyl]phenyl]-propyl-amino]propan-1-ol Openeye Name: 2-[4-(4-nitrophenyl)azo-N-propyl-anilino]propan-1-ol CAS Name: 2-[4-(4-nitrophenyl)azo-N-propylanilino]-1-propanol IUPAC Name: 2-[4-[(4-nitrophenyl)diazenyl]-N-propylanilino]propan-1-ol Traditional Name: 2-[4-(4-nitrophenyl)azo-N-propyl-anilino]propan-1-ol Formula: C18H22N4O3 MolecularWeight: 342.39228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N4O3/c1-3-12-21(14(2)13-23)17-8-4-15(5-9-17)19-20-16-6-10-18(11-7-16)22(24)25/h4-11,14,23H,3,12-13H2,1-2H3