1-[2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethyl]-1,2,4-triazole-3-carbonitrile

Systemtic Name: 1-[2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethyl]-1,2,4-triazole-3-carbonitrile Openeye Name: 1-[2-(2-oxo-1,3-benzoxazol-3-yl)ethyl]-1,2,4-triazole-3-carbonitrile CAS Name: 1-[2-(2-oxo-1,3-benzoxazol-3-yl)ethyl]-1,2,4-triazole-3-carbonitrile IUPAC Name: 1-[2-(2-oxo-1,3-benzoxazol-3-yl)ethyl]-1,2,4-triazole-3-carbonitrile Traditional Name: 1-[2-(2-keto-1,3-benzoxazol-3-yl)ethyl]-1,2,4-triazole-3-carbonitrile Formula: C12H9N5O2 MolecularWeight: 255.23216

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C(=O)O2)CCN3C=NC(=N3)C#N

Isomeric SMILES

C1=CC=C2C(=C1)N(C(=O)O2)CCN3C=NC(=N3)C#N

InChI

InChI=1S/C12H9N5O2/c13-7-11-14-8-16(15-11)5-6-17-9-3-1-2-4-10(9)19-12(17)18/h1-4,8H,5-6H2