1-[(E)-(6-bromanyl-1,3-benzodioxol-5-yl)methylideneamino]-1,2,3,4-tetrazol-5-amine

Systemtic Name: 1-[(E)-(6-bromanyl-1,3-benzodioxol-5-yl)methylideneamino]-1,2,3,4-tetrazol-5-amine Openeye Name: 1-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methyleneamino]tetrazol-5-amine CAS Name: 1-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methylideneamino]-5-tetrazolamine IUPAC Name: 1-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methylideneamino]tetrazol-5-amine Traditional Name: [1-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methyleneamino]tetrazol-5-yl]amine Formula: C9H7BrN6O2 MolecularWeight: 311.09488

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)C=NN3C(=NN=N3)N)Br

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)/C=N/N3C(=NN=N3)N)Br

InChI

InChI=1S/C9H7BrN6O2/c10-6-2-8-7(17-4-18-8)1-5(6)3-12-16-9(11)13-14-15-16/h1-3H,4H2,(H2,11,13,15)/b12-3+