2-[(E)-(7-bromanyl-1,3-benzodioxol-5-yl)methylideneamino]guanidine

Systemtic Name: 2-[(E)-(7-bromanyl-1,3-benzodioxol-5-yl)methylideneamino]guanidine Openeye Name: 2-[(E)-(7-bromo-1,3-benzodioxol-5-yl)methyleneamino]guanidine CAS Name: 2-[(E)-(7-bromo-1,3-benzodioxol-5-yl)methylideneamino]guanidine IUPAC Name: 2-[(E)-(7-bromo-1,3-benzodioxol-5-yl)methylideneamino]guanidine Traditional Name: 2-[(E)-(7-bromo-1,3-benzodioxol-5-yl)methyleneamino]guanidine Formula: C9H9BrN4O2 MolecularWeight: 285.09736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1OC2=C(O1)C(=CC(=C2)/C=N/N=C(N)N)Br

InChI

InChI=1S/C9H9BrN4O2/c10-6-1-5(3-13-14-9(11)12)2-7-8(6)16-4-15-7/h1-3H,4H2,(H4,11,12,14)/b13-3+