2-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]guanidine

Systemtic Name: 2-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]guanidine Openeye Name: 2-[(Z)-1,3-benzodioxol-5-ylmethyleneamino]guanidine CAS Name: 2-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]guanidine IUPAC Name: 2-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]guanidine Traditional Name: 2-[(Z)-piperonylideneamino]guanidine Formula: C9H10N4O2 MolecularWeight: 206.2013

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=NN=C(N)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=N\N=C(N)N

InChI

InChI=1S/C9H10N4O2/c10-9(11)13-12-4-6-1-2-7-8(3-6)15-5-14-7/h1-4H,5H2,(H4,10,11,13)/b12-4-