azinous acid; 3-bromanylbicyclo[2.2.1]hepta-1,3,5-triene

Systemtic Name: azinous acid; 3-bromanylbicyclo[2.2.1]hepta-1,3,5-triene Openeye Name: 3-bromobicyclo[2.2.1]hepta-1,3,5-triene; hydroxylamine CAS Name: 3-bromobicyclo[2.2.1]hepta-1,3,5-triene; hydroxylamine IUPAC Name: 3-bromobicyclo[2.2.1]hepta-1,3,5-triene; hydroxylamine Traditional Name: 3-bromobicyclo[2.2.1]hepta-1,3,5-triene; hydroxylamine Formula: C7H8BrNO MolecularWeight: 202.04852

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=C1C=C2)Br.NO

Isomeric SMILES

C1C2=CC(=C1C=C2)Br.NO

InChI

InChI=1S/C7H5Br.H3NO/c8-7-4-5-1-2-6(7)3-5;1-2/h1-2,4H,3H2;2H,1H2