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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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