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

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-N-(1,2,4-triazol-1-yl)methanimine Openeye Name: 1-(1,3-benzodioxol-5-yl)-N-(1,2,4-triazol-1-yl)methanimine CAS Name: 1-(1,3-benzodioxol-5-yl)-N-(1,2,4-triazol-1-yl)methanimine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-N-(1,2,4-triazol-1-yl)methanimine Traditional Name: (E)-piperonylidene(1,2,4-triazol-1-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=NN3C=NC=N3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=N/N3C=NC=N3

InChI

InChI=1S/C10H8N4O2/c1-2-9-10(16-7-15-9)3-8(1)4-12-14-6-11-5-13-14/h1-6H,7H2/b12-4+