1-(3-oxidanyl-1,2-diazirin-3-yl)-2-(1-oxidanylpentyldiazenyl)ethane-1,1,2,2-tetracarbonitrile

Systemtic Name: 1-(3-oxidanyl-1,2-diazirin-3-yl)-2-(1-oxidanylpentyldiazenyl)ethane-1,1,2,2-tetracarbonitrile Openeye Name: 1-(3-hydroxydiazirin-3-yl)-2-(1-hydroxypentylazo)ethane-1,1,2,2-tetracarbonitrile CAS Name: 1-(3-hydroxy-3-diazirinyl)-2-(1-hydroxypentylazo)ethane-1,1,2,2-tetracarbonitrile IUPAC Name: 1-(3-hydroxydiazirin-3-yl)-2-(1-hydroxypentyldiazenyl)ethane-1,1,2,2-tetracarbonitrile Traditional Name: 1-(3-hydroxydiazirin-3-yl)-2-(1-hydroxypentylazo)ethane-1,1,2,2-tetracarbonitrile Formula: C12H12N8O2 MolecularWeight: 300.27608

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(N=NC(C#N)(C#N)C(C#N)(C#N)C1(N=N1)O)O

Isomeric SMILES

CCCCC(N=NC(C#N)(C#N)C(C#N)(C#N)C1(N=N1)O)O

InChI

InChI=1S/C12H12N8O2/c1-2-3-4-9(21)17-18-11(7-15,8-16)10(5-13,6-14)12(22)19-20-12/h9,21-22H,2-4H2,1H3