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

Systemtic Name: 4-(2-azanylphenoxy)-2-(2H-1,2,3,4-tetrazol-5-yl)benzenecarbonitrile Openeye Name: 4-(2-aminophenoxy)-2-(2H-tetrazol-5-yl)benzonitrile CAS Name: 4-(2-aminophenoxy)-2-(2H-tetrazol-5-yl)benzonitrile IUPAC Name: 4-(2-aminophenoxy)-2-(2H-tetrazol-5-yl)benzonitrile Traditional Name: 4-(2-aminophenoxy)-2-(2H-tetrazol-5-yl)benzonitrile Formula: C14H10N6O MolecularWeight: 278.2688

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N)OC2=CC(=C(C=C2)C#N)C3=NNN=N3

Isomeric SMILES

C1=CC=C(C(=C1)N)OC2=CC(=C(C=C2)C#N)C3=NNN=N3

InChI

InChI=1S/C14H10N6O/c15-8-9-5-6-10(7-11(9)14-17-19-20-18-14)21-13-4-2-1-3-12(13)16/h1-7H,16H2,(H,17,18,19,20)