2-[(E)-1,3-benzodioxol-4-ylmethylideneamino]-1-oxidanyl-guanidine

Systemtic Name: 2-[(E)-1,3-benzodioxol-4-ylmethylideneamino]-1-oxidanyl-guanidine Openeye Name: 2-[(E)-1,3-benzodioxol-4-ylmethyleneamino]-1-hydroxy-guanidine CAS Name: 2-[(E)-1,3-benzodioxol-4-ylmethylideneamino]-1-hydroxyguanidine IUPAC Name: 2-[(E)-1,3-benzodioxol-4-ylmethylideneamino]-1-hydroxyguanidine Traditional Name: 2-[(E)-1,3-benzodioxol-4-ylmethyleneamino]-1-hydroxy-guanidine Formula: C9H10N4O3 MolecularWeight: 222.2007

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=CC=CC(=C2O1)C=NN=C(N)NO

Isomeric SMILES

C1OC2=CC=CC(=C2O1)/C=N/N=C(\N)/NO

InChI

InChI=1S/C9H10N4O3/c10-9(13-14)12-11-4-6-2-1-3-7-8(6)16-5-15-7/h1-4,14H,5H2,(H3,10,12,13)/b11-4+