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

Systemtic Name: 2-[[4-[(4-nitrophenyl)diazenyl]phenyl]-pentyl-amino]propan-1-ol Openeye Name: 2-[4-(4-nitrophenyl)azo-N-pentyl-anilino]propan-1-ol CAS Name: 2-[4-(4-nitrophenyl)azo-N-pentylanilino]-1-propanol IUPAC Name: 2-[4-[(4-nitrophenyl)diazenyl]-N-pentylanilino]propan-1-ol Traditional Name: 2-[N-amyl-4-(4-nitrophenyl)azo-anilino]propan-1-ol Formula: C20H26N4O3 MolecularWeight: 370.44544

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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(C)CO

Isomeric SMILES

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

InChI

InChI=1S/C20H26N4O3/c1-3-4-5-14-23(16(2)15-25)19-10-6-17(7-11-19)21-22-18-8-12-20(13-9-18)24(26)27/h6-13,16,25H,3-5,14-15H2,1-2H3