1-(2-phenoxyethyl)-1,2,4-triazole-3-carbonitrile

Systemtic Name: 1-(2-phenoxyethyl)-1,2,4-triazole-3-carbonitrile Openeye Name: 1-(2-phenoxyethyl)-1,2,4-triazole-3-carbonitrile CAS Name: 1-(2-phenoxyethyl)-1,2,4-triazole-3-carbonitrile IUPAC Name: 1-(2-phenoxyethyl)-1,2,4-triazole-3-carbonitrile Traditional Name: 1-(2-phenoxyethyl)-1,2,4-triazole-3-carbonitrile Formula: C11H10N4O MolecularWeight: 214.2233

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCN2C=NC(=N2)C#N

Isomeric SMILES

C1=CC=C(C=C1)OCCN2C=NC(=N2)C#N

InChI

InChI=1S/C11H10N4O/c12-8-11-13-9-15(14-11)6-7-16-10-4-2-1-3-5-10/h1-5,9H,6-7H2