2-(1,3-benzodioxol-5-ylmethylideneamino)-1-oxidanyl-guanidine

Systemtic Name: 2-(1,3-benzodioxol-5-ylmethylideneamino)-1-oxidanyl-guanidine Openeye Name: 2-(1,3-benzodioxol-5-ylmethyleneamino)-1-hydroxy-guanidine CAS Name: 2-(1,3-benzodioxol-5-ylmethylideneamino)-1-hydroxyguanidine IUPAC Name: 2-(1,3-benzodioxol-5-ylmethylideneamino)-1-hydroxyguanidine Traditional Name: 1-hydroxy-2-(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)NO

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C=N/N=C(\N)/NO

InChI

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