3-(5-methyl-2-oxidanylidene-azepan-1-yl)propanenitrile

Systemtic Name: 3-(5-methyl-2-oxidanylidene-azepan-1-yl)propanenitrile Openeye Name: 3-(5-methyl-2-oxo-azepan-1-yl)propanenitrile CAS Name: 3-(5-methyl-2-oxo-1-azepanyl)propanenitrile IUPAC Name: 3-(5-methyl-2-oxoazepan-1-yl)propanenitrile Traditional Name: 3-(2-keto-5-methyl-azepan-1-yl)propionitrile Formula: C10H16N2O MolecularWeight: 180.24684

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(=O)N(CC1)CCC#N

Isomeric SMILES

CC1CCC(=O)N(CC1)CCC#N

InChI

InChI=1S/C10H16N2O/c1-9-3-4-10(13)12(8-5-9)7-2-6-11/h9H,2-5,7-8H2,1H3