1-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(1,2,4-triazol-4-yl)methanimine

Systemtic Name: 1-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(1,2,4-triazol-4-yl)methanimine Openeye Name: 1-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(1,2,4-triazol-4-yl)methanimine CAS Name: 1-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(1,2,4-triazol-4-yl)methanimine IUPAC Name: 1-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)-N-(1,2,4-triazol-4-yl)methanimine Traditional Name: (Z)-(5-methoxy-2,3-dihydro-1,4-benzodioxin-7-yl)methylene-(1,2,4-triazol-4-yl)amine Formula: C12H12N4O3 MolecularWeight: 260.24868

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCCO2)C=NN3C=NN=C3

Isomeric SMILES

COC1=CC(=CC2=C1OCCO2)/C=N\N3C=NN=C3

InChI

InChI=1S/C12H12N4O3/c1-17-10-4-9(6-15-16-7-13-14-8-16)5-11-12(10)19-3-2-18-11/h4-8H,2-3H2,1H3/b15-6-