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

Systemtic Name: bicyclo[3.1.1]hepta-1(6),2,4-triene; prop-2-enamide Openeye Name: bicyclo[3.1.1]hepta-1(6),2,4-triene; prop-2-enamide CAS Name: bicyclo[3.1.1]hepta-1(6),2,4-triene; 2-propenamide IUPAC Name: bicyclo[3.1.1]hepta-1(6),2,4-triene; prop-2-enamide Traditional Name: acrylamide; bicyclo[3.1.1]hepta-1(6),2,4-triene Formula: C10H11NO MolecularWeight: 161.20044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H6.C3H5NO/c1-2-6-4-7(3-1)5-6;1-2-3(4)5/h1-4H,5H2;2H,1H2,(H2,4,5)