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

Systemtic Name: 2-[2-(1,2,4-triazol-1-yl)ethoxy]aniline Openeye Name: 2-[2-(1,2,4-triazol-1-yl)ethoxy]aniline CAS Name: 2-[2-(1,2,4-triazol-1-yl)ethoxy]aniline IUPAC Name: 2-[2-(1,2,4-triazol-1-yl)ethoxy]aniline Traditional Name: [2-[2-(1,2,4-triazol-1-yl)ethoxy]phenyl]amine Formula: C10H12N4O MolecularWeight: 204.22848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12N4O/c11-9-3-1-2-4-10(9)15-6-5-14-8-12-7-13-14/h1-4,7-8H,5-6,11H2