1-[(E)-(6-chloranyl-1,3-benzodioxol-5-yl)methylideneamino]-1-oxidanyl-guanidine

Systemtic Name: 1-[(E)-(6-chloranyl-1,3-benzodioxol-5-yl)methylideneamino]-1-oxidanyl-guanidine Openeye Name: 1-[(E)-(6-chloro-1,3-benzodioxol-5-yl)methyleneamino]-1-hydroxy-guanidine CAS Name: 1-[(E)-(6-chloro-1,3-benzodioxol-5-yl)methylideneamino]-1-hydroxyguanidine IUPAC Name: 1-[(E)-(6-chloro-1,3-benzodioxol-5-yl)methylideneamino]-1-hydroxyguanidine Traditional Name: 1-[(E)-(6-chloro-1,3-benzodioxol-5-yl)methyleneamino]-1-hydroxy-guanidine Formula: C9H9ClN4O3 MolecularWeight: 256.64576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H9ClN4O3/c10-6-2-8-7(16-4-17-8)1-5(6)3-13-14(15)9(11)12/h1-3,15H,4H2,(H3,11,12)/b13-3+