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

Systemtic Name: 1-(7-methoxy-1,3-benzodioxol-5-yl)-N-(1,2,4-triazol-4-yl)methanimine Openeye Name: 1-(7-methoxy-1,3-benzodioxol-5-yl)-N-(1,2,4-triazol-4-yl)methanimine CAS Name: 1-(7-methoxy-1,3-benzodioxol-5-yl)-N-(1,2,4-triazol-4-yl)methanimine IUPAC Name: 1-(7-methoxy-1,3-benzodioxol-5-yl)-N-(1,2,4-triazol-4-yl)methanimine Traditional Name: (Z)-(7-methoxy-1,3-benzodioxol-5-yl)methylene-(1,2,4-triazol-4-yl)amine Formula: C11H10N4O3 MolecularWeight: 246.2221

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCO2)C=NN3C=NN=C3

Isomeric SMILES

COC1=CC(=CC2=C1OCO2)/C=N\N3C=NN=C3

InChI

InChI=1S/C11H10N4O3/c1-16-9-2-8(3-10-11(9)18-7-17-10)4-14-15-5-12-13-6-15/h2-6H,7H2,1H3/b14-4-