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

Systemtic Name: 2-[[4-[(4-nitrophenyl)diazenyl]phenyl]amino]pentan-1-ol Openeye Name: 2-[4-(4-nitrophenyl)azoanilino]pentan-1-ol CAS Name: 2-[4-(4-nitrophenyl)azoanilino]-1-pentanol IUPAC Name: 2-[4-[(4-nitrophenyl)diazenyl]anilino]pentan-1-ol Traditional Name: 2-[4-(4-nitrophenyl)azoanilino]pentan-1-ol Formula: C17H20N4O3 MolecularWeight: 328.3657

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CO)NC1=CC=C(C=C1)N=NC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CCCC(CO)NC1=CC=C(C=C1)N=NC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H20N4O3/c1-2-3-16(12-22)18-13-4-6-14(7-5-13)19-20-15-8-10-17(11-9-15)21(23)24/h4-11,16,18,22H,2-3,12H2,1H3