2-azanyl-N-[(4-cyanophenyl)diazenyl]-N,3-dimethyl-butanamide

Systemtic Name: 2-azanyl-N-[(4-cyanophenyl)diazenyl]-N,3-dimethyl-butanamide Openeye Name: 2-amino-N-(4-cyanophenyl)azo-N,3-dimethyl-butanamide CAS Name: 2-amino-N-(4-cyanophenyl)azo-N,3-dimethylbutanamide IUPAC Name: 2-amino-N-[(4-cyanophenyl)diazenyl]-N,3-dimethylbutanamide Traditional Name: 2-amino-N-(4-cyanophenyl)azo-N,3-dimethyl-butyramide Formula: C13H17N5O MolecularWeight: 259.30698

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N(C)N=NC1=CC=C(C=C1)C#N)N

Isomeric SMILES

CC(C)C(C(=O)N(C)N=NC1=CC=C(C=C1)C#N)N

InChI

InChI=1S/C13H17N5O/c1-9(2)12(15)13(19)18(3)17-16-11-6-4-10(8-14)5-7-11/h4-7,9,12H,15H2,1-3H3