2-(4-azanyl-2-pentan-3-yl-1,2-dihydroimidazol-5-ylidene)propanedinitrile

Systemtic Name: 2-(4-azanyl-2-pentan-3-yl-1,2-dihydroimidazol-5-ylidene)propanedinitrile Openeye Name: 2-[4-amino-2-(1-ethylpropyl)-1,2-dihydroimidazol-5-ylidene]propanedinitrile CAS Name: 2-(4-amino-2-pentan-3-yl-1,2-dihydroimidazol-5-ylidene)propanedinitrile IUPAC Name: 2-(4-amino-2-pentan-3-yl-1,2-dihydroimidazol-5-ylidene)propanedinitrile Traditional Name: 2-[5-amino-2-(1-ethylpropyl)-3-imidazolin-4-ylidene]malononitrile Formula: C11H15N5 MolecularWeight: 217.2703

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1NC(=C(C#N)C#N)C(=N1)N

Isomeric SMILES

CCC(CC)C1NC(=C(C#N)C#N)C(=N1)N

InChI

InChI=1S/C11H15N5/c1-3-7(4-2)11-15-9(10(14)16-11)8(5-12)6-13/h7,11,15H,3-4H2,1-2H3,(H2,14,16)