3-[4-[(4-nitrophenyl)diazenyl]phenoxy]propan-1-ol

Systemtic Name: 3-[4-[(4-nitrophenyl)diazenyl]phenoxy]propan-1-ol Openeye Name: 3-[4-(4-nitrophenyl)azophenoxy]propan-1-ol CAS Name: 3-[4-(4-nitrophenyl)azophenoxy]-1-propanol IUPAC Name: 3-[4-[(4-nitrophenyl)diazenyl]phenoxy]propan-1-ol Traditional Name: 3-[4-(4-nitrophenyl)azophenoxy]propan-1-ol Formula: C15H15N3O4 MolecularWeight: 301.2973

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N=NC2=CC=C(C=C2)OCCCO)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1N=NC2=CC=C(C=C2)OCCCO)[N+](=O)[O-]

InChI

InChI=1S/C15H15N3O4/c19-10-1-11-22-15-8-4-13(5-9-15)17-16-12-2-6-14(7-3-12)18(20)21/h2-9,19H,1,10-11H2