3-[4-azanyl-1-(2-cyanoethyl)-5-oxidanylidene-cyclohex-3-en-1-yl]propanenitrile

Systemtic Name: 3-[4-azanyl-1-(2-cyanoethyl)-5-oxidanylidene-cyclohex-3-en-1-yl]propanenitrile Openeye Name: 3-[4-amino-1-(2-cyanoethyl)-5-oxo-cyclohex-3-en-1-yl]propanenitrile CAS Name: 3-[4-amino-1-(2-cyanoethyl)-5-oxo-1-cyclohex-3-enyl]propanenitrile IUPAC Name: 3-[4-amino-1-(2-cyanoethyl)-5-oxocyclohex-3-en-1-yl]propanenitrile Traditional Name: 3-[4-amino-1-(2-cyanoethyl)-5-keto-cyclohex-3-en-1-yl]propionitrile Formula: C12H15N3O MolecularWeight: 217.267

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(C(=O)CC1(CCC#N)CCC#N)N

Isomeric SMILES

C1C=C(C(=O)CC1(CCC#N)CCC#N)N

InChI

InChI=1S/C12H15N3O/c13-7-1-4-12(5-2-8-14)6-3-10(15)11(16)9-12/h3H,1-2,4-6,9,15H2