1-[(5-bromanylfuran-2-yl)methylideneamino]-N-phenyl-1,2,3,4-tetrazol-5-amine

Systemtic Name: 1-[(5-bromanylfuran-2-yl)methylideneamino]-N-phenyl-1,2,3,4-tetrazol-5-amine Openeye Name: 1-[(5-bromo-2-furyl)methyleneamino]-N-phenyl-tetrazol-5-amine CAS Name: 1-[(5-bromo-2-furanyl)methylideneamino]-N-phenyl-5-tetrazolamine IUPAC Name: 1-[(5-bromofuran-2-yl)methylideneamino]-N-phenyltetrazol-5-amine Traditional Name: [1-[(5-bromo-2-furyl)methyleneamino]tetrazol-5-yl]-phenyl-amine Formula: C12H9BrN6O MolecularWeight: 333.14346

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NN=NN2N=CC3=CC=C(O3)Br

Isomeric SMILES

C1=CC=C(C=C1)NC2=NN=NN2N=CC3=CC=C(O3)Br

InChI

InChI=1S/C12H9BrN6O/c13-11-7-6-10(20-11)8-14-19-12(16-17-18-19)15-9-4-2-1-3-5-9/h1-8H,(H,15,16,18)