1-(2-bromoethyl)-4-phenyl-1,2,3,4-tetrazol-5-one

Systemtic Name: 1-(2-bromoethyl)-4-phenyl-1,2,3,4-tetrazol-5-one Openeye Name: 1-(2-bromoethyl)-4-phenyl-tetrazol-5-one CAS Name: 1-(2-bromoethyl)-4-phenyl-5-tetrazolone IUPAC Name: 1-(2-bromoethyl)-4-phenyltetrazol-5-one Traditional Name: 1-(2-bromoethyl)-4-phenyl-tetrazol-5-one Formula: C9H9BrN4O MolecularWeight: 269.09796

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)N(N=N2)CCBr

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)N(N=N2)CCBr

InChI

InChI=1S/C9H9BrN4O/c10-6-7-13-9(15)14(12-11-13)8-4-2-1-3-5-8/h1-5H,6-7H2