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

Systemtic Name: azinous acid; 3-phenoxybicyclo[2.2.1]hepta-1,3,5-triene Openeye Name: hydroxylamine; 3-phenoxybicyclo[2.2.1]hepta-1,3,5-triene CAS Name: hydroxylamine; 3-phenoxybicyclo[2.2.1]hepta-1,3,5-triene IUPAC Name: hydroxylamine; 3-phenoxybicyclo[2.2.1]hepta-1,3,5-triene Traditional Name: hydroxylamine; 3-phenoxybicyclo[2.2.1]hepta-1,3,5-triene Formula: C13H13NO2 MolecularWeight: 215.24782

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=C1C=C2)OC3=CC=CC=C3.NO

Isomeric SMILES

C1C2=CC(=C1C=C2)OC3=CC=CC=C3.NO

InChI

InChI=1S/C13H10O.H3NO/c1-2-4-12(5-3-1)14-13-9-10-6-7-11(13)8-10;1-2/h1-7,9H,8H2;2H,1H2