bicyclo[4.1.0]hepta-1,3,5-triene; N-methylhydroxylamine

Systemtic Name: bicyclo[4.1.0]hepta-1,3,5-triene; N-methylhydroxylamine Openeye Name: bicyclo[4.1.0]hepta-1,3,5-triene; N-methylhydroxylamine CAS Name: bicyclo[4.1.0]hepta-1,3,5-triene; N-methylhydroxylamine IUPAC Name: bicyclo[4.1.0]hepta-1,3,5-triene; N-methylhydroxylamine Traditional Name: bicyclo[4.1.0]hepta-1,3,5-triene; N-methylhydroxylamine Formula: C8H11NO MolecularWeight: 137.17904

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Descriptors Computed from Structure

Canonical SMILES:

CNO.C1C2=CC=CC=C21

Isomeric SMILES

CNO.C1C2=CC=CC=C21

InChI

InChI=1S/C7H6.CH5NO/c1-2-4-7-5-6(7)3-1;1-2-3/h1-4H,5H2;2-3H,1H3