2-[azanyl(1,2,4-triazol-4-yl)methyl]-5-methoxy-phenol

Systemtic Name: 2-[azanyl(1,2,4-triazol-4-yl)methyl]-5-methoxy-phenol Openeye Name: 2-[amino(1,2,4-triazol-4-yl)methyl]-5-methoxy-phenol CAS Name: 2-[amino(1,2,4-triazol-4-yl)methyl]-5-methoxyphenol IUPAC Name: 2-[amino(1,2,4-triazol-4-yl)methyl]-5-methoxyphenol Traditional Name: 2-[amino(1,2,4-triazol-4-yl)methyl]-5-methoxy-phenol Formula: C10H12N4O2 MolecularWeight: 220.22788

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(N)N2C=NN=C2)O

Isomeric SMILES

COC1=CC(=C(C=C1)C(N)N2C=NN=C2)O

InChI

InChI=1S/C10H12N4O2/c1-16-7-2-3-8(9(15)4-7)10(11)14-5-12-13-6-14/h2-6,10,15H,11H2,1H3