N-(2,3,4,5,6-pentamethylphenyl)nitrous amide

Systemtic Name: N-(2,3,4,5,6-pentamethylphenyl)nitrous amide Openeye Name: N-(2,3,4,5,6-pentamethylphenyl)nitrous amide CAS Name: N-(2,3,4,5,6-pentamethylphenyl)nitrous amide IUPAC Name: N-(2,3,4,5,6-pentamethylphenyl)nitrous amide Traditional Name: N-(2,3,4,5,6-pentamethylphenyl)nitrous amide Formula: C11H16N2O MolecularWeight: 192.25754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C)NN=O)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)NN=O)C)C

InChI

InChI=1S/C11H16N2O/c1-6-7(2)9(4)11(12-13-14)10(5)8(6)3/h1-5H3,(H,12,14)