3-[[4-[(2-chloranyl-4-nitro-phenyl)diazenyl]phenyl]-ethyl-amino]propanenitrile

Systemtic Name: 3-[[4-[(2-chloranyl-4-nitro-phenyl)diazenyl]phenyl]-ethyl-amino]propanenitrile Openeye Name: 3-[4-(2-chloro-4-nitro-phenyl)azo-N-ethyl-anilino]propanenitrile CAS Name: 3-[4-(2-chloro-4-nitrophenyl)azo-N-ethylanilino]propanenitrile IUPAC Name: 3-[4-[(2-chloro-4-nitrophenyl)diazenyl]-N-ethylanilino]propanenitrile Traditional Name: 3-[4-(2-chloro-4-nitro-phenyl)azo-N-ethyl-anilino]propionitrile Formula: C17H16ClN5O2 MolecularWeight: 357.79424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClN5O2/c1-2-22(11-3-10-19)14-6-4-13(5-7-14)20-21-17-9-8-15(23(24)25)12-16(17)18/h4-9,12H,2-3,11H2,1H3