bicyclo[3.1.0]hexa-1(6),2,4-triene; N-methoxy-N-methyl-prop-2-enamide

Systemtic Name: bicyclo[3.1.0]hexa-1(6),2,4-triene; N-methoxy-N-methyl-prop-2-enamide Openeye Name: bicyclo[3.1.0]hexa-1(6),2,4-triene; N-methoxy-N-methyl-prop-2-enamide CAS Name: bicyclo[3.1.0]hexa-1(6),2,4-triene; N-methoxy-N-methyl-2-propenamide IUPAC Name: bicyclo[3.1.0]hexa-1(6),2,4-triene; N-methoxy-N-methylprop-2-enamide Traditional Name: bicyclo[3.1.0]hexa-1(6),2,4-triene; N-methoxy-N-methyl-acrylamide Formula: C11H13NO2 MolecularWeight: 191.22642

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)C=C)OC.C1=CC2=CC2=C1

Isomeric SMILES

CN(C(=O)C=C)OC.C1=CC2=CC2=C1

InChI

InChI=1S/C6H4.C5H9NO2/c1-2-5-4-6(5)3-1;1-4-5(7)6(2)8-3/h1-4H;4H,1H2,2-3H3