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

Systemtic Name: 3-[[4-[(2,4-dinitrophenyl)diazenyl]phenyl]-(2-hydroxyethyl)amino]propanenitrile Openeye Name: 3-[4-(2,4-dinitrophenyl)azo-N-(2-hydroxyethyl)anilino]propanenitrile CAS Name: 3-[4-(2,4-dinitrophenyl)azo-N-(2-hydroxyethyl)anilino]propanenitrile IUPAC Name: 3-[4-[(2,4-dinitrophenyl)diazenyl]-N-(2-hydroxyethyl)anilino]propanenitrile Traditional Name: 3-[4-(2,4-dinitrophenyl)azo-N-(2-hydroxyethyl)anilino]propionitrile Formula: C17H16N6O5 MolecularWeight: 384.34614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N6O5/c18-8-1-9-21(10-11-24)14-4-2-13(3-5-14)19-20-16-7-6-15(22(25)26)12-17(16)23(27)28/h2-7,12,24H,1,9-11H2