3-(4-azanyl-1-ethyl-2-oxidanylidene-cyclohex-3-en-1-yl)propanenitrile

Systemtic Name: 3-(4-azanyl-1-ethyl-2-oxidanylidene-cyclohex-3-en-1-yl)propanenitrile Openeye Name: 3-(4-amino-1-ethyl-2-oxo-cyclohex-3-en-1-yl)propanenitrile CAS Name: 3-(4-amino-1-ethyl-2-oxo-1-cyclohex-3-enyl)propanenitrile IUPAC Name: 3-(4-amino-1-ethyl-2-oxocyclohex-3-en-1-yl)propanenitrile Traditional Name: 3-(4-amino-1-ethyl-2-keto-cyclohex-3-en-1-yl)propionitrile Formula: C11H16N2O MolecularWeight: 192.25754

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CCC(=CC1=O)N)CCC#N

Isomeric SMILES

CCC1(CCC(=CC1=O)N)CCC#N

InChI

InChI=1S/C11H16N2O/c1-2-11(5-3-7-12)6-4-9(13)8-10(11)14/h8H,2-6,13H2,1H3