2-[4-[2-(1,2,4-triazol-1-yl)ethoxy]phenyl]guanidine

Systemtic Name: 2-[4-[2-(1,2,4-triazol-1-yl)ethoxy]phenyl]guanidine Openeye Name: 2-[4-[2-(1,2,4-triazol-1-yl)ethoxy]phenyl]guanidine CAS Name: 2-[4-[2-(1,2,4-triazol-1-yl)ethoxy]phenyl]guanidine IUPAC Name: 2-[4-[2-(1,2,4-triazol-1-yl)ethoxy]phenyl]guanidine Traditional Name: 2-[4-[2-(1,2,4-triazol-1-yl)ethoxy]phenyl]guanidine Formula: C11H14N6O MolecularWeight: 246.26846

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N=C(N)N)OCCN2C=NC=N2

Isomeric SMILES

C1=CC(=CC=C1N=C(N)N)OCCN2C=NC=N2

InChI

InChI=1S/C11H14N6O/c12-11(13)16-9-1-3-10(4-2-9)18-6-5-17-8-14-7-15-17/h1-4,7-8H,5-6H2,(H4,12,13,16)