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

Systemtic Name: 3-[2-cyanoethyl-[4-[(4-nitrophenyl)diazenyl]phenyl]amino]propanenitrile Openeye Name: 3-[N-(2-cyanoethyl)-4-(4-nitrophenyl)azo-anilino]propanenitrile CAS Name: 3-[N-(2-cyanoethyl)-4-(4-nitrophenyl)azoanilino]propanenitrile IUPAC Name: 3-[N-(2-cyanoethyl)-4-[(4-nitrophenyl)diazenyl]anilino]propanenitrile Traditional Name: 3-[N-(2-cyanoethyl)-4-(4-nitrophenyl)azo-anilino]propionitrile Formula: C18H16N6O2 MolecularWeight: 348.35864

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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)CCC#N

Isomeric SMILES

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

InChI

InChI=1S/C18H16N6O2/c19-11-1-13-23(14-2-12-20)17-7-3-15(4-8-17)21-22-16-5-9-18(10-6-16)24(25)26/h3-10H,1-2,13-14H2