phenyl N-[2-[(4-azanylperoxy-2-bromanyl-6-cyano-phenyl)diazenyl]-5-(dimethylamino)phenyl]methanimidate

Systemtic Name: phenyl N-[2-[(4-azanylperoxy-2-bromanyl-6-cyano-phenyl)diazenyl]-5-(dimethylamino)phenyl]methanimidate Openeye Name: phenyl N-[2-(4-aminoperoxy-2-bromo-6-cyano-phenyl)azo-5-(dimethylamino)phenyl]methanimidate CAS Name: N-[2-(4-aminodioxy-2-bromo-6-cyanophenyl)azo-5-(dimethylamino)phenyl]methanimidic acid phenyl ester IUPAC Name: phenyl N-[2-[(4-aminoperoxy-2-bromo-6-cyanophenyl)diazenyl]-5-(dimethylamino)phenyl]methanimidate Traditional Name: N-[2-(4-aminoperoxy-2-bromo-6-cyano-phenyl)azo-5-(dimethylamino)phenyl]formimidic acid phenyl ester Formula: C22H19BrN6O3 MolecularWeight: 495.32866

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC(=C(C=C1)N=NC2=C(C=C(C=C2C#N)OON)Br)N=COC3=CC=CC=C3

Isomeric SMILES

CN(C)C1=CC(=C(C=C1)N=NC2=C(C=C(C=C2C#N)OON)Br)N=COC3=CC=CC=C3

InChI

InChI=1S/C22H19BrN6O3/c1-29(2)16-8-9-20(21(11-16)26-14-30-17-6-4-3-5-7-17)27-28-22-15(13-24)10-18(31-32-25)12-19(22)23/h3-12,14H,25H2,1-2H3