1-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-1-oxidanyl-guanidine

Systemtic Name: 1-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-1-oxidanyl-guanidine Openeye Name: 1-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-1-hydroxy-guanidine CAS Name: 1-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-1-hydroxyguanidine IUPAC Name: 1-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-1-hydroxyguanidine Traditional Name: 1-hydroxy-1-[(E)-piperonylideneamino]guanidine Formula: C9H10N4O3 MolecularWeight: 222.2007

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H10N4O3/c10-9(11)13(14)12-4-6-1-2-7-8(3-6)16-5-15-7/h1-4,14H,5H2,(H3,10,11)/b12-4+