N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-1,2,4-triazol-1-amine

Systemtic Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-1,2,4-triazol-1-amine Openeye Name: N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-1,2,4-triazol-1-amine CAS Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-1,2,4-triazol-1-amine IUPAC Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-1,2,4-triazol-1-amine Traditional Name: [(E)-piperonylideneamino]-(1,2,4-triazol-1-yl)amine Formula: C10H9N5O2 MolecularWeight: 231.21076

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=NNN3C=NC=N3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=N/NN3C=NC=N3

InChI

InChI=1S/C10H9N5O2/c1-2-9-10(17-7-16-9)3-8(1)4-12-14-15-6-11-5-13-15/h1-6,14H,7H2/b12-4+