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

Systemtic Name: N-[5-[bis(2-methoxyethyl)amino]-2-[(2-bromanyl-6-cyano-4-nitro-phenyl)diazenyl]phenyl]ethanamide Openeye Name: N-[5-[bis(2-methoxyethyl)amino]-2-(2-bromo-6-cyano-4-nitro-phenyl)azo-phenyl]acetamide CAS Name: N-[5-[bis(2-methoxyethyl)amino]-2-(2-bromo-6-cyano-4-nitrophenyl)azophenyl]acetamide IUPAC Name: N-[5-[bis(2-methoxyethyl)amino]-2-[(2-bromo-6-cyano-4-nitrophenyl)diazenyl]phenyl]acetamide Traditional Name: N-[5-[bis(2-methoxyethyl)amino]-2-(2-bromo-6-cyano-4-nitro-phenyl)azo-phenyl]acetamide Formula: C21H23BrN6O5 MolecularWeight: 519.34852

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)N(CCOC)CCOC)N=NC2=C(C=C(C=C2C#N)[N+](=O)[O-])Br

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)N(CCOC)CCOC)N=NC2=C(C=C(C=C2C#N)[N+](=O)[O-])Br

InChI

InChI=1S/C21H23BrN6O5/c1-14(29)24-20-12-16(27(6-8-32-2)7-9-33-3)4-5-19(20)25-26-21-15(13-23)10-17(28(30)31)11-18(21)22/h4-5,10-12H,6-9H2,1-3H3,(H,24,29)