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

Systemtic Name: 2-[[4-[(4-nitrophenyl)diazenyl]phenyl]amino]butan-1-ol Openeye Name: 2-[4-(4-nitrophenyl)azoanilino]butan-1-ol CAS Name: 2-[4-(4-nitrophenyl)azoanilino]-1-butanol IUPAC Name: 2-[4-[(4-nitrophenyl)diazenyl]anilino]butan-1-ol Traditional Name: 2-[4-(4-nitrophenyl)azoanilino]butan-1-ol Formula: C16H18N4O3 MolecularWeight: 314.33912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N4O3/c1-2-12(11-21)17-13-3-5-14(6-4-13)18-19-15-7-9-16(10-8-15)20(22)23/h3-10,12,17,21H,2,11H2,1H3