bicyclo[2.2.0]hexa-1(4),2,5-triene; N-methoxyprop-2-enamide

Systemtic Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; N-methoxyprop-2-enamide Openeye Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; N-methoxyprop-2-enamide CAS Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; N-methoxy-2-propenamide IUPAC Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; N-methoxyprop-2-enamide Traditional Name: bicyclo[2.2.0]hexa-1(4),2,5-triene; N-methoxyacrylamide Formula: C10H11NO2 MolecularWeight: 177.19984

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Descriptors Computed from Structure

Canonical SMILES:

CONC(=O)C=C.C1=CC2=C1C=C2

Isomeric SMILES

CONC(=O)C=C.C1=CC2=C1C=C2

InChI

InChI=1S/C6H4.C4H7NO2/c1-2-6-4-3-5(1)6;1-3-4(6)5-7-2/h1-4H;3H,1H2,2H3,(H,5,6)