1-(2-hydroxyethyl)benzotriazole-5,6-dicarbonitrile

Systemtic Name: 1-(2-hydroxyethyl)benzotriazole-5,6-dicarbonitrile Openeye Name: 1-(2-hydroxyethyl)benzotriazole-5,6-dicarbonitrile CAS Name: 1-(2-hydroxyethyl)benzotriazole-5,6-dicarbonitrile IUPAC Name: 1-(2-hydroxyethyl)benzotriazole-5,6-dicarbonitrile Traditional Name: 1-(2-hydroxyethyl)benzotriazole-5,6-dicarbonitrile Formula: C10H7N5O MolecularWeight: 213.19548

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=CC2=C1N=NN2CCO)C#N)C#N

Isomeric SMILES

C1=C(C(=CC2=C1N=NN2CCO)C#N)C#N

InChI

InChI=1S/C10H7N5O/c11-5-7-3-9-10(4-8(7)6-12)15(1-2-16)14-13-9/h3-4,16H,1-2H2