bicyclo[3.1.1]hepta-1(6),2,4-triene; ethanamide

Systemtic Name: bicyclo[3.1.1]hepta-1(6),2,4-triene; ethanamide Openeye Name: acetamide; bicyclo[3.1.1]hepta-1(6),2,4-triene CAS Name: acetamide; bicyclo[3.1.1]hepta-1(6),2,4-triene IUPAC Name: acetamide; bicyclo[3.1.1]hepta-1(6),2,4-triene Traditional Name: acetamide; bicyclo[3.1.1]hepta-1(6),2,4-triene Formula: C9H11NO MolecularWeight: 149.18974

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N.C1C2=CC1=CC=C2

Isomeric SMILES

CC(=O)N.C1C2=CC1=CC=C2

InChI

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