3-(4-azanyl-1-methyl-5-oxidanylidene-cyclohex-3-en-1-yl)propanenitrile

Systemtic Name: 3-(4-azanyl-1-methyl-5-oxidanylidene-cyclohex-3-en-1-yl)propanenitrile Openeye Name: 3-(4-amino-1-methyl-5-oxo-cyclohex-3-en-1-yl)propanenitrile CAS Name: 3-(4-amino-1-methyl-5-oxo-1-cyclohex-3-enyl)propanenitrile IUPAC Name: 3-(4-amino-1-methyl-5-oxocyclohex-3-en-1-yl)propanenitrile Traditional Name: 3-(4-amino-5-keto-1-methyl-cyclohex-3-en-1-yl)propionitrile Formula: C10H14N2O MolecularWeight: 178.23096

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CC=C(C(=O)C1)N)CCC#N

Isomeric SMILES

CC1(CC=C(C(=O)C1)N)CCC#N

InChI

InChI=1S/C10H14N2O/c1-10(4-2-6-11)5-3-8(12)9(13)7-10/h3H,2,4-5,7,12H2,1H3