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

Systemtic Name: 5-[(3-bromophenyl)methylideneamino]-1,2,3,4-tetrazol-1-amine Openeye Name: 5-[(3-bromophenyl)methyleneamino]tetrazol-1-amine CAS Name: 5-[(3-bromophenyl)methylideneamino]-1-tetrazolamine IUPAC Name: 5-[(3-bromophenyl)methylideneamino]tetrazol-1-amine Traditional Name: [5-[(3-bromobenzylidene)amino]tetrazol-1-yl]amine Formula: C8H7BrN6 MolecularWeight: 267.08538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H7BrN6/c9-7-3-1-2-6(4-7)5-11-8-12-13-14-15(8)10/h1-5H,10H2