3-(2-azidophenyl)-3-bromanyl-1,2-diazirine

Systemtic Name: 3-(2-azidophenyl)-3-bromanyl-1,2-diazirine Openeye Name: 3-(2-azidophenyl)-3-bromo-diazirine CAS Name: 3-(2-azidophenyl)-3-bromodiazirine IUPAC Name: 3-(2-azidophenyl)-3-bromodiazirine Traditional Name: 3-(2-azidophenyl)-3-bromo-diazirine Formula: C7H4BrN5 MolecularWeight: 238.04416

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2(N=N2)Br)N=[N+]=[N-]

Isomeric SMILES

C1=CC=C(C(=C1)C2(N=N2)Br)N=[N+]=[N-]

InChI

InChI=1S/C7H4BrN5/c8-7(11-12-7)5-3-1-2-4-6(5)10-13-9/h1-4H