azinous acid; bicyclo[4.1.0]hepta-1,3,5-triene

Systemtic Name: azinous acid; bicyclo[4.1.0]hepta-1,3,5-triene Openeye Name: bicyclo[4.1.0]hepta-1,3,5-triene; hydroxylamine CAS Name: bicyclo[4.1.0]hepta-1,3,5-triene; hydroxylamine IUPAC Name: bicyclo[4.1.0]hepta-1,3,5-triene; hydroxylamine Traditional Name: bicyclo[4.1.0]hepta-1,3,5-triene; hydroxylamine Formula: C7H9NO MolecularWeight: 123.15246

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C21.NO

Isomeric SMILES

C1C2=CC=CC=C21.NO

InChI

InChI=1S/C7H6.H3NO/c1-2-4-7-5-6(7)3-1;1-2/h1-4H,5H2;2H,1H2