N-[2-[(2-bromanyl-6-cyano-4-nitro-phenyl)diazenyl]-5-[ethyl(propyl)amino]phenyl]propanamide

Systemtic Name: N-[2-[(2-bromanyl-6-cyano-4-nitro-phenyl)diazenyl]-5-[ethyl(propyl)amino]phenyl]propanamide Openeye Name: N-[2-(2-bromo-6-cyano-4-nitro-phenyl)azo-5-[ethyl(propyl)amino]phenyl]propanamide CAS Name: N-[2-(2-bromo-6-cyano-4-nitrophenyl)azo-5-[ethyl(propyl)amino]phenyl]propanamide IUPAC Name: N-[2-[(2-bromo-6-cyano-4-nitrophenyl)diazenyl]-5-[ethyl(propyl)amino]phenyl]propanamide Traditional Name: N-[2-(2-bromo-6-cyano-4-nitro-phenyl)azo-5-[ethyl(propyl)amino]phenyl]propionamide Formula: C21H23BrN6O3 MolecularWeight: 487.34972

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23BrN6O3/c1-4-9-27(6-3)15-7-8-18(19(12-15)24-20(29)5-2)25-26-21-14(13-23)10-16(28(30)31)11-17(21)22/h7-8,10-12H,4-6,9H2,1-3H3,(H,24,29)