3-[[2-(2-cyanoethylamino)-3,4-bis(oxidanylidene)cyclobutyl]amino]propanenitrile

Systemtic Name: 3-[[2-(2-cyanoethylamino)-3,4-bis(oxidanylidene)cyclobutyl]amino]propanenitrile Openeye Name: 3-[[2-(2-cyanoethylamino)-3,4-dioxo-cyclobutyl]amino]propanenitrile CAS Name: 3-[[2-(2-cyanoethylamino)-3,4-dioxocyclobutyl]amino]propanenitrile IUPAC Name: 3-[[2-(2-cyanoethylamino)-3,4-dioxocyclobutyl]amino]propanenitrile Traditional Name: 3-[[2-(2-cyanoethylamino)-3,4-diketo-cyclobutyl]amino]propionitrile Formula: C10H12N4O2 MolecularWeight: 220.22788

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Descriptors Computed from Structure

Canonical SMILES:

C(CNC1C(C(=O)C1=O)NCCC#N)C#N

Isomeric SMILES

C(CNC1C(C(=O)C1=O)NCCC#N)C#N

InChI

InChI=1S/C10H12N4O2/c11-3-1-5-13-7-8(10(16)9(7)15)14-6-2-4-12/h7-8,13-14H,1-2,5-6H2