5-[(4-azanylperoxy-2-cyano-phenyl)diazenyl]-6-(2-hydroxyethylamino)-4-methyl-2-(phenoxymethoxymethylamino)pyridine-3-carbonitrile

Systemtic Name: 5-[(4-azanylperoxy-2-cyano-phenyl)diazenyl]-6-(2-hydroxyethylamino)-4-methyl-2-(phenoxymethoxymethylamino)pyridine-3-carbonitrile Openeye Name: 5-(4-aminoperoxy-2-cyano-phenyl)azo-6-(2-hydroxyethylamino)-4-methyl-2-(phenoxymethoxymethylamino)pyridine-3-carbonitrile CAS Name: 5-(4-aminodioxy-2-cyanophenyl)azo-6-(2-hydroxyethylamino)-4-methyl-2-(phenoxymethoxymethylamino)-3-pyridinecarbonitrile IUPAC Name: 5-[(4-aminoperoxy-2-cyanophenyl)diazenyl]-6-(2-hydroxyethylamino)-4-methyl-2-(phenoxymethoxymethylamino)pyridine-3-carbonitrile Traditional Name: 5-(4-aminoperoxy-2-cyano-phenyl)azo-6-(2-hydroxyethylamino)-4-methyl-2-(phenoxymethoxymethylamino)nicotinonitrile Formula: C24H24N8O5 MolecularWeight: 504.49796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=C1N=NC2=C(C=C(C=C2)OON)C#N)NCCO)NCOCOC3=CC=CC=C3)C#N

Isomeric SMILES

CC1=C(C(=NC(=C1N=NC2=C(C=C(C=C2)OON)C#N)NCCO)NCOCOC3=CC=CC=C3)C#N

InChI

InChI=1S/C24H24N8O5/c1-16-20(13-26)23(29-14-34-15-35-18-5-3-2-4-6-18)30-24(28-9-10-33)22(16)32-31-21-8-7-19(36-37-27)11-17(21)12-25/h2-8,11,33H,9-10,14-15,27H2,1H3,(H2,28,29,30)