2-[[4-[(4-nitrophenyl)diazenyl]phenyl]amino]ethanol

Systemtic Name: 2-[[4-[(4-nitrophenyl)diazenyl]phenyl]amino]ethanol Openeye Name: 2-[4-(4-nitrophenyl)azoanilino]ethanol CAS Name: 2-[4-(4-nitrophenyl)azoanilino]ethanol IUPAC Name: 2-[4-[(4-nitrophenyl)diazenyl]anilino]ethanol Traditional Name: 2-[4-(4-nitrophenyl)azoanilino]ethanol Formula: C14H14N4O3 MolecularWeight: 286.28596

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NCCO)N=NC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1NCCO)N=NC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H14N4O3/c19-10-9-15-11-1-3-12(4-2-11)16-17-13-5-7-14(8-6-13)18(20)21/h1-8,15,19H,9-10H2