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

Systemtic Name: 3-[2-hydroxyethyl-[3-methyl-4-[(4-nitrophenyl)diazenyl]phenyl]amino]propanenitrile Openeye Name: 3-[N-(2-hydroxyethyl)-3-methyl-4-(4-nitrophenyl)azo-anilino]propanenitrile CAS Name: 3-[N-(2-hydroxyethyl)-3-methyl-4-(4-nitrophenyl)azoanilino]propanenitrile IUPAC Name: 3-[N-(2-hydroxyethyl)-3-methyl-4-[(4-nitrophenyl)diazenyl]anilino]propanenitrile Traditional Name: 3-[N-(2-hydroxyethyl)-3-methyl-4-(4-nitrophenyl)azo-anilino]propionitrile Formula: C18H19N5O3 MolecularWeight: 353.37516

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N(CCC#N)CCO)N=NC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)N(CCC#N)CCO)N=NC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H19N5O3/c1-14-13-17(22(11-12-24)10-2-9-19)7-8-18(14)21-20-15-3-5-16(6-4-15)23(25)26/h3-8,13,24H,2,10-12H2,1H3