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

Systemtic Name: 3-[(1-cyano-1-oxidanylidene-butan-2-yl)diazenyl]-2-oxidanylidene-pentanenitrile Openeye Name: 2-(1-carbonocyanidoylpropylazo)butanoyl cyanide CAS Name: 3-(1-cyano-1-oxobutan-2-yl)azo-2-oxopentanenitrile IUPAC Name: 2-[(1-cyano-1-oxobutan-2-yl)diazenyl]butanoyl cyanide Traditional Name: 3-(1-carbonocyanidoylpropylazo)-2-keto-valeronitrile Formula: C10H12N4O2 MolecularWeight: 220.22788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12N4O2/c1-3-7(9(15)5-11)13-14-8(4-2)10(16)6-12/h7-8H,3-4H2,1-2H3