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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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