2-[4-[(Z)-1,2,4-triazol-4-yliminomethyl]phenoxy]ethanamide

Systemtic Name: 2-[4-[(Z)-1,2,4-triazol-4-yliminomethyl]phenoxy]ethanamide Openeye Name: 2-[4-[(Z)-1,2,4-triazol-4-yliminomethyl]phenoxy]acetamide CAS Name: 2-[4-[(Z)-1,2,4-triazol-4-yliminomethyl]phenoxy]acetamide IUPAC Name: 2-[4-[(Z)-1,2,4-triazol-4-yliminomethyl]phenoxy]acetamide Traditional Name: 2-[4-[(Z)-1,2,4-triazol-4-yliminomethyl]phenoxy]acetamide Formula: C11H11N5O2 MolecularWeight: 245.23734

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NN2C=NN=C2)OCC(=O)N

Isomeric SMILES

C1=CC(=CC=C1/C=N\N2C=NN=C2)OCC(=O)N

InChI

InChI=1S/C11H11N5O2/c12-11(17)6-18-10-3-1-9(2-4-10)5-15-16-7-13-14-8-16/h1-5,7-8H,6H2,(H2,12,17)/b15-5-