bicyclo[2.2.0]hexa-1(4),2,5-triene; ethanamide

Systemtic Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; ethanamide Openeye Name: acetamide; bicyclo[2.2.0]hexa-1(4),2,5-triene CAS Name: acetamide; bicyclo[2.2.0]hexa-1(4),2,5-triene IUPAC Name: acetamide; bicyclo[2.2.0]hexa-1(4),2,5-triene Traditional Name: acetamide; bicyclo[2.2.0]hexa-1(4),2,5-triene Formula: C8H9NO MolecularWeight: 135.16316

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N.C1=CC2=C1C=C2

Isomeric SMILES

CC(=O)N.C1=CC2=C1C=C2

InChI

InChI=1S/C6H4.C2H5NO/c1-2-6-4-3-5(1)6;1-2(3)4/h1-4H;1H3,(H2,3,4)