5,7-diazabicyclo[4.2.0]octa-1(6),2,4-triene

Systemtic Name: 5,7-diazabicyclo[4.2.0]octa-1(6),2,4-triene Openeye Name: 5,7-diazabicyclo[4.2.0]octa-1(6),2,4-triene CAS Name: 5,7-diazabicyclo[4.2.0]octa-1(6),2,4-triene IUPAC Name: 5,7-diazabicyclo[4.2.0]octa-1(6),2,4-triene Traditional Name: 5,7-diazabicyclo[4.2.0]octa-1(6),2,4-triene Formula: C6H6N2 MolecularWeight: 106.12524

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(N1)N=CC=C2

Isomeric SMILES

C1C2=C(N1)N=CC=C2

InChI

InChI=1S/C6H6N2/c1-2-5-4-8-6(5)7-3-1/h1-3H,4H2,(H,7,8)