3-[[4-[[2,6-bis(bromanyl)-4-nitro-phenyl]diazenyl]phenyl]-ethyl-amino]propanenitrile

Systemtic Name: 3-[[4-[[2,6-bis(bromanyl)-4-nitro-phenyl]diazenyl]phenyl]-ethyl-amino]propanenitrile Openeye Name: 3-[4-(2,6-dibromo-4-nitro-phenyl)azo-N-ethyl-anilino]propanenitrile CAS Name: 3-[4-(2,6-dibromo-4-nitrophenyl)azo-N-ethylanilino]propanenitrile IUPAC Name: 3-[4-[(2,6-dibromo-4-nitrophenyl)diazenyl]-N-ethylanilino]propanenitrile Traditional Name: 3-[4-(2,6-dibromo-4-nitro-phenyl)azo-N-ethyl-anilino]propionitrile Formula: C17H15Br2N5O2 MolecularWeight: 481.1413

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCC#N)C1=CC=C(C=C1)N=NC2=C(C=C(C=C2Br)[N+](=O)[O-])Br

Isomeric SMILES

CCN(CCC#N)C1=CC=C(C=C1)N=NC2=C(C=C(C=C2Br)[N+](=O)[O-])Br

InChI

InChI=1S/C17H15Br2N5O2/c1-2-23(9-3-8-20)13-6-4-12(5-7-13)21-22-17-15(18)10-14(24(25)26)11-16(17)19/h4-7,10-11H,2-3,9H2,1H3