bicyclo[2.2.1]hepta-1,3,5-triene; ethanamide; O-methylhydroxylamine

Systemtic Name: bicyclo[2.2.1]hepta-1,3,5-triene; ethanamide; O-methylhydroxylamine Openeye Name: acetamide; bicyclo[2.2.1]hepta-1,3,5-triene; O-methylhydroxylamine CAS Name: acetamide; bicyclo[2.2.1]hepta-1,3,5-triene; O-methylhydroxylamine IUPAC Name: acetamide; bicyclo[2.2.1]hepta-1,3,5-triene; O-methylhydroxylamine Traditional Name: acetamide; bicyclo[2.2.1]hepta-1,3,5-triene; O-methylhydroxylamine Formula: C10H16N2O2 MolecularWeight: 196.24624

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N.CON.C1C2=CC=C1C=C2

Isomeric SMILES

CC(=O)N.CON.C1C2=CC=C1C=C2

InChI

InChI=1S/C7H6.C2H5NO.CH5NO/c1-2-7-4-3-6(1)5-7;1-2(3)4;1-3-2/h1-4H,5H2;1H3,(H2,3,4);2H2,1H3