N-(2-methylbutan-2-yl)nitrous amide

Systemtic Name: N-(2-methylbutan-2-yl)nitrous amide Openeye Name: N-(1,1-dimethylpropyl)nitrous amide CAS Name: N-(2-methylbutan-2-yl)nitrous amide IUPAC Name: N-(2-methylbutan-2-yl)nitrous amide Traditional Name: N-tert-amylnitrous amide Formula: C5H12N2O MolecularWeight: 116.16158

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NN=O

Isomeric SMILES

CCC(C)(C)NN=O

InChI

InChI=1S/C5H12N2O/c1-4-5(2,3)6-7-8/h4H2,1-3H3,(H,6,8)