N-(2,3-dibutylphenyl)nitrous amide

Systemtic Name: N-(2,3-dibutylphenyl)nitrous amide Openeye Name: N-(2,3-dibutylphenyl)nitrous amide CAS Name: N-(2,3-dibutylphenyl)nitrous amide IUPAC Name: N-(2,3-dibutylphenyl)nitrous amide Traditional Name: N-(2,3-dibutylphenyl)nitrous amide Formula: C14H22N2O MolecularWeight: 234.33728

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C(=CC=C1)NN=O)CCCC

Isomeric SMILES

CCCCC1=C(C(=CC=C1)NN=O)CCCC

InChI

InChI=1S/C14H22N2O/c1-3-5-8-12-9-7-11-14(15-16-17)13(12)10-6-4-2/h7,9,11H,3-6,8,10H2,1-2H3,(H,15,17)