(2R)-2-azanyl-2-[3-(1,2,3,4-tetrazol-1-yl)phenyl]propanenitrile

Systemtic Name: (2R)-2-azanyl-2-[3-(1,2,3,4-tetrazol-1-yl)phenyl]propanenitrile Openeye Name: (2R)-2-amino-2-[3-(tetrazol-1-yl)phenyl]propanenitrile CAS Name: (2R)-2-amino-2-[3-(1-tetrazolyl)phenyl]propanenitrile IUPAC Name: (2R)-2-amino-2-[3-(tetrazol-1-yl)phenyl]propanenitrile Traditional Name: (2R)-2-amino-2-[3-(tetrazol-1-yl)phenyl]propionitrile Formula: C10H10N6 MolecularWeight: 214.2266

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#N)(C1=CC(=CC=C1)N2C=NN=N2)N

Isomeric SMILES

C[C@](C#N)(C1=CC(=CC=C1)N2C=NN=N2)N

InChI

InChI=1S/C10H10N6/c1-10(12,6-11)8-3-2-4-9(5-8)16-7-13-14-15-16/h2-5,7H,12H2,1H3/t10-/m0/s1