4,8-dimethyl-6,7-diazabicyclo[3.2.1]octa-1(8),2,4,6-tetraene

Systemtic Name: 4,8-dimethyl-6,7-diazabicyclo[3.2.1]octa-1(8),2,4,6-tetraene Openeye Name: 4,8-dimethyl-6,7-diazabicyclo[3.2.1]octa-1(8),2,4,6-tetraene CAS Name: 4,8-dimethyl-6,7-diazabicyclo[3.2.1]octa-1(8),2,4,6-tetraene IUPAC Name: 4,8-dimethyl-6,7-diazabicyclo[3.2.1]octa-1(8),2,4,6-tetraene Traditional Name: 4,8-dimethyl-6,7-diazabicyclo[3.2.1]octa-1(8),2,4,6-tetraene Formula: C8H8N2 MolecularWeight: 132.16252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)N=N2)C

Isomeric SMILES

CC1=C2C(=C(C=C1)N=N2)C

InChI

InChI=1S/C8H8N2/c1-5-3-4-7-6(2)8(5)10-9-7/h3-4H,1-2H3