3-[(1-cyano-1-oxidanyl-butan-2-yl)diazenyl]-2-oxidanyl-pentanenitrile

Systemtic Name: 3-[(1-cyano-1-oxidanyl-butan-2-yl)diazenyl]-2-oxidanyl-pentanenitrile Openeye Name: 3-[1-[cyano(hydroxy)methyl]propylazo]-2-hydroxy-pentanenitrile CAS Name: 3-(1-cyano-1-hydroxybutan-2-yl)azo-2-hydroxypentanenitrile IUPAC Name: 3-[(1-cyano-1-hydroxybutan-2-yl)diazenyl]-2-hydroxypentanenitrile Traditional Name: 3-[1-[cyano(hydroxy)methyl]propylazo]-2-hydroxy-valeronitrile Formula: C10H16N4O2 MolecularWeight: 224.25964

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C#N)O)N=NC(CC)C(C#N)O

Isomeric SMILES

CCC(C(C#N)O)N=NC(CC)C(C#N)O

InChI

InChI=1S/C10H16N4O2/c1-3-7(9(15)5-11)13-14-8(4-2)10(16)6-12/h7-10,15-16H,3-4H2,1-2H3