1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(1,2,4-triazol-4-yl)methanimine

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(1,2,4-triazol-4-yl)methanimine Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(1,2,4-triazol-4-yl)methanimine CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(1,2,4-triazol-4-yl)methanimine IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(1,2,4-triazol-4-yl)methanimine Traditional Name: (E)-2,3-dihydro-1,4-benzodioxin-6-ylmethylene(1,2,4-triazol-4-yl)amine Formula: C11H10N4O2 MolecularWeight: 230.2227

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C=NN3C=NN=C3

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)/C=N/N3C=NN=C3

InChI

InChI=1S/C11H10N4O2/c1-2-10-11(17-4-3-16-10)5-9(1)6-14-15-7-12-13-8-15/h1-2,5-8H,3-4H2/b14-6+