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

Systemtic Name: 3-[2-(2-cyanoethoxy)ethyl-[4-[(4-nitrophenyl)diazenyl]phenyl]amino]propanenitrile Openeye Name: 3-[N-[2-(2-cyanoethoxy)ethyl]-4-(4-nitrophenyl)azo-anilino]propanenitrile CAS Name: 3-[N-[2-(2-cyanoethoxy)ethyl]-4-(4-nitrophenyl)azoanilino]propanenitrile IUPAC Name: 3-[N-[2-(2-cyanoethoxy)ethyl]-4-[(4-nitrophenyl)diazenyl]anilino]propanenitrile Traditional Name: 3-[N-[2-(2-cyanoethoxy)ethyl]-4-(4-nitrophenyl)azo-anilino]propionitrile Formula: C20H20N6O3 MolecularWeight: 392.4112

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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)CCOCCC#N

Isomeric SMILES

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

InChI

InChI=1S/C20H20N6O3/c21-11-1-13-25(14-16-29-15-2-12-22)19-7-3-17(4-8-19)23-24-18-5-9-20(10-6-18)26(27)28/h3-10H,1-2,13-16H2