2-(2-methylpropoxy)-5-(2H-1,2,3,4-tetrazol-5-yl)benzenecarbonitrile

Systemtic Name: 2-(2-methylpropoxy)-5-(2H-1,2,3,4-tetrazol-5-yl)benzenecarbonitrile Openeye Name: 2-isobutoxy-5-(2H-tetrazol-5-yl)benzonitrile CAS Name: 2-(2-methylpropoxy)-5-(2H-tetrazol-5-yl)benzonitrile IUPAC Name: 2-(2-methylpropoxy)-5-(2H-tetrazol-5-yl)benzonitrile Traditional Name: 2-isobutoxy-5-(2H-tetrazol-5-yl)benzonitrile Formula: C12H13N5O MolecularWeight: 243.26452

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C2=NNN=N2)C#N

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)C2=NNN=N2)C#N

InChI

InChI=1S/C12H13N5O/c1-8(2)7-18-11-4-3-9(5-10(11)6-13)12-14-16-17-15-12/h3-5,8H,7H2,1-2H3,(H,14,15,16,17)