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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-(1H-1,2,4-triazol-5-yl)methanimine Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-(1H-1,2,4-triazol-5-yl)methanimine CAS Name: 1-(1,3-benzodioxol-5-yl)-N-(1H-1,2,4-triazol-5-yl)methanimine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-(1H-1,2,4-triazol-5-yl)methanimine Traditional Name: (Z)-piperonylidene(1H-1,2,4-triazol-5-yl)amine Formula: C10H8N4O2 MolecularWeight: 216.19612

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=NC3=NC=NN3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=N\C3=NC=NN3

InChI

InChI=1S/C10H8N4O2/c1-2-8-9(16-6-15-8)3-7(1)4-11-10-12-5-13-14-10/h1-5H,6H2,(H,12,13,14)/b11-4-