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

Systemtic Name: N-[2-[(2-bromanyl-4-methyl-6-nitro-phenyl)diazenyl]-5-(diethylamino)phenyl]ethanamide Openeye Name: N-[2-(2-bromo-4-methyl-6-nitro-phenyl)azo-5-(diethylamino)phenyl]acetamide CAS Name: N-[2-(2-bromo-4-methyl-6-nitrophenyl)azo-5-(diethylamino)phenyl]acetamide IUPAC Name: N-[2-[(2-bromo-4-methyl-6-nitrophenyl)diazenyl]-5-(diethylamino)phenyl]acetamide Traditional Name: N-[2-(2-bromo-4-methyl-6-nitro-phenyl)azo-5-(diethylamino)phenyl]acetamide Formula: C19H22BrN5O3 MolecularWeight: 448.31368

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC(=C(C=C1)N=NC2=C(C=C(C=C2Br)C)[N+](=O)[O-])NC(=O)C

Isomeric SMILES

CCN(CC)C1=CC(=C(C=C1)N=NC2=C(C=C(C=C2Br)C)[N+](=O)[O-])NC(=O)C

InChI

InChI=1S/C19H22BrN5O3/c1-5-24(6-2)14-7-8-16(17(11-14)21-13(4)26)22-23-19-15(20)9-12(3)10-18(19)25(27)28/h7-11H,5-6H2,1-4H3,(H,21,26)