3-[2-hydroxyethyl-[4-[(4-nitrophenyl)diazenyl]phenyl]amino]propanenitrile

Systemtic Name: 3-[2-hydroxyethyl-[4-[(4-nitrophenyl)diazenyl]phenyl]amino]propanenitrile Openeye Name: 3-[N-(2-hydroxyethyl)-4-(4-nitrophenyl)azo-anilino]propanenitrile CAS Name: 3-[N-(2-hydroxyethyl)-4-(4-nitrophenyl)azoanilino]propanenitrile IUPAC Name: 3-[N-(2-hydroxyethyl)-4-[(4-nitrophenyl)diazenyl]anilino]propanenitrile Traditional Name: 3-[N-(2-hydroxyethyl)-4-(4-nitrophenyl)azo-anilino]propionitrile Formula: C17H17N5O3 MolecularWeight: 339.34858

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N=NC2=CC=C(C=C2)[N+](=O)[O-])N(CCC#N)CCO

Isomeric SMILES

C1=CC(=CC=C1N=NC2=CC=C(C=C2)[N+](=O)[O-])N(CCC#N)CCO

InChI

InChI=1S/C17H17N5O3/c18-10-1-11-21(12-13-23)16-6-2-14(3-7-16)19-20-15-4-8-17(9-5-15)22(24)25/h2-9,23H,1,11-13H2