(2S,3R)-3-azanyl-2-[(2-chlorophenyl)diazenyl]butanenitrile

Systemtic Name: (2S,3R)-3-azanyl-2-[(2-chlorophenyl)diazenyl]butanenitrile Openeye Name: (2S,3R)-3-amino-2-(2-chlorophenyl)azo-butanenitrile CAS Name: (2S,3R)-3-amino-2-(2-chlorophenyl)azobutanenitrile IUPAC Name: (2S,3R)-3-amino-2-[(2-chlorophenyl)diazenyl]butanenitrile Traditional Name: (2S,3R)-3-amino-2-(2-chlorophenyl)azo-butyronitrile Formula: C10H11ClN4 MolecularWeight: 222.67414

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C#N)N=NC1=CC=CC=C1Cl)N

Isomeric SMILES

C[C@H]([C@@H](C#N)N=NC1=CC=CC=C1Cl)N

InChI

InChI=1S/C10H11ClN4/c1-7(13)10(6-12)15-14-9-5-3-2-4-8(9)11/h2-5,7,10H,13H2,1H3/t7-,10-/m1/s1