bicyclo[4.1.0]hepta-1,3,5-triene; 3-methoxy-2H-1,3,4-oxadiazole

Systemtic Name: bicyclo[4.1.0]hepta-1,3,5-triene; 3-methoxy-2H-1,3,4-oxadiazole Openeye Name: bicyclo[4.1.0]hepta-1,3,5-triene; 3-methoxy-2H-1,3,4-oxadiazole CAS Name: bicyclo[4.1.0]hepta-1,3,5-triene; 3-methoxy-2H-1,3,4-oxadiazole IUPAC Name: bicyclo[4.1.0]hepta-1,3,5-triene; 3-methoxy-2H-1,3,4-oxadiazole Traditional Name: bicyclo[4.1.0]hepta-1,3,5-triene; 3-methoxy-2H-1,3,4-oxadiazole Formula: C10H12N2O2 MolecularWeight: 192.21448

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Descriptors Computed from Structure

Canonical SMILES:

CON1COC=N1.C1C2=CC=CC=C21

Isomeric SMILES

CON1COC=N1.C1C2=CC=CC=C21

InChI

InChI=1S/C7H6.C3H6N2O2/c1-2-4-7-5-6(7)3-1;1-6-5-3-7-2-4-5/h1-4H,5H2;2H,3H2,1H3