1-[(E)-[5-(4-bromophenyl)furan-2-yl]methylideneamino]-1,2,3,4-tetrazol-5-amine

Systemtic Name: 1-[(E)-[5-(4-bromophenyl)furan-2-yl]methylideneamino]-1,2,3,4-tetrazol-5-amine Openeye Name: 1-[(E)-[5-(4-bromophenyl)-2-furyl]methyleneamino]tetrazol-5-amine CAS Name: 1-[(E)-[5-(4-bromophenyl)-2-furanyl]methylideneamino]-5-tetrazolamine IUPAC Name: 1-[(E)-[5-(4-bromophenyl)furan-2-yl]methylideneamino]tetrazol-5-amine Traditional Name: [1-[(E)-[5-(4-bromophenyl)-2-furyl]methyleneamino]tetrazol-5-yl]amine Formula: C12H9BrN6O MolecularWeight: 333.14346

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CC=C(O2)C=NN3C(=NN=N3)N)Br

Isomeric SMILES

C1=CC(=CC=C1C2=CC=C(O2)/C=N/N3C(=NN=N3)N)Br

InChI

InChI=1S/C12H9BrN6O/c13-9-3-1-8(2-4-9)11-6-5-10(20-11)7-15-19-12(14)16-17-18-19/h1-7H,(H2,14,16,18)/b15-7+