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

Systemtic Name: 3-(4-azanyl-1-methyl-2-oxidanylidene-cyclohex-3-en-1-yl)propanenitrile Openeye Name: 3-(4-amino-1-methyl-2-oxo-cyclohex-3-en-1-yl)propanenitrile CAS Name: 3-(4-amino-1-methyl-2-oxo-1-cyclohex-3-enyl)propanenitrile IUPAC Name: 3-(4-amino-1-methyl-2-oxocyclohex-3-en-1-yl)propanenitrile Traditional Name: 3-(4-amino-2-keto-1-methyl-cyclohex-3-en-1-yl)propionitrile Formula: C10H14N2O MolecularWeight: 178.23096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14N2O/c1-10(4-2-6-11)5-3-8(12)7-9(10)13/h7H,2-5,12H2,1H3