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

Systemtic Name: N-[2-[(2-bromanyl-6-cyano-4-nitro-phenyl)diazenyl]-5-(diethylamino)phenyl]ethanamide Openeye Name: N-[2-(2-bromo-6-cyano-4-nitro-phenyl)azo-5-(diethylamino)phenyl]acetamide CAS Name: N-[2-(2-bromo-6-cyano-4-nitrophenyl)azo-5-(diethylamino)phenyl]acetamide IUPAC Name: N-[2-[(2-bromo-6-cyano-4-nitrophenyl)diazenyl]-5-(diethylamino)phenyl]acetamide Traditional Name: N-[2-(2-bromo-6-cyano-4-nitro-phenyl)azo-5-(diethylamino)phenyl]acetamide Formula: C19H19BrN6O3 MolecularWeight: 459.29656

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19BrN6O3/c1-4-25(5-2)14-6-7-17(18(10-14)22-12(3)27)23-24-19-13(11-21)8-15(26(28)29)9-16(19)20/h6-10H,4-5H2,1-3H3,(H,22,27)