N-[2-[(2-bromanyl-6-cyano-4-nitro-phenyl)diazenyl]-5-(dipropylamino)phenyl]ethanamide

Systemtic Name: N-[2-[(2-bromanyl-6-cyano-4-nitro-phenyl)diazenyl]-5-(dipropylamino)phenyl]ethanamide Openeye Name: N-[2-(2-bromo-6-cyano-4-nitro-phenyl)azo-5-(dipropylamino)phenyl]acetamide CAS Name: N-[2-(2-bromo-6-cyano-4-nitrophenyl)azo-5-(dipropylamino)phenyl]acetamide IUPAC Name: N-[2-[(2-bromo-6-cyano-4-nitrophenyl)diazenyl]-5-(dipropylamino)phenyl]acetamide Traditional Name: N-[2-(2-bromo-6-cyano-4-nitro-phenyl)azo-5-(dipropylamino)phenyl]acetamide Formula: C21H23BrN6O3 MolecularWeight: 487.34972

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C1=CC(=C(C=C1)N=NC2=C(C=C(C=C2C#N)[N+](=O)[O-])Br)NC(=O)C

Isomeric SMILES

CCCN(CCC)C1=CC(=C(C=C1)N=NC2=C(C=C(C=C2C#N)[N+](=O)[O-])Br)NC(=O)C

InChI

InChI=1S/C21H23BrN6O3/c1-4-8-27(9-5-2)16-6-7-19(20(12-16)24-14(3)29)25-26-21-15(13-23)10-17(28(30)31)11-18(21)22/h6-7,10-12H,4-5,8-9H2,1-3H3,(H,24,29)