5-methyl-7,8-diazabicyclo[4.2.0]octa-1,3,5,7-tetraene

Systemtic Name: 5-methyl-7,8-diazabicyclo[4.2.0]octa-1,3,5,7-tetraene Openeye Name: 5-methyl-7,8-diazabicyclo[4.2.0]octa-1,3,5,7-tetraene CAS Name: 5-methyl-7,8-diazabicyclo[4.2.0]octa-1,3,5,7-tetraene IUPAC Name: 5-methyl-7,8-diazabicyclo[4.2.0]octa-1,3,5,7-tetraene Traditional Name: 5-methyl-7,8-diazabicyclo[4.2.0]octa-1,3,5,7-tetraene Formula: C7H6N2 MolecularWeight: 118.13594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H6N2/c1-5-3-2-4-6-7(5)9-8-6/h2-4H,1H3