2-[[4-[2-bromanylprop-2-enyl(2-hydroxyethyl)amino]phenyl]diazenyl]-5-nitro-benzenecarbonitrile

Systemtic Name: 2-[[4-[2-bromanylprop-2-enyl(2-hydroxyethyl)amino]phenyl]diazenyl]-5-nitro-benzenecarbonitrile Openeye Name: 2-[4-[2-bromoallyl(2-hydroxyethyl)amino]phenyl]azo-5-nitro-benzonitrile CAS Name: 2-[4-[2-bromoprop-2-enyl(2-hydroxyethyl)amino]phenyl]azo-5-nitrobenzonitrile IUPAC Name: 2-[[4-[2-bromoprop-2-enyl(2-hydroxyethyl)amino]phenyl]diazenyl]-5-nitrobenzonitrile Traditional Name: 2-[4-[2-bromoallyl(2-hydroxyethyl)amino]phenyl]azo-5-nitro-benzonitrile Formula: C18H16BrN5O3 MolecularWeight: 430.25534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16BrN5O3/c1-13(19)12-23(8-9-25)16-4-2-15(3-5-16)21-22-18-7-6-17(24(26)27)10-14(18)11-20/h2-7,10,25H,1,8-9,12H2