1-(7,8-diazabicyclo[4.2.0]octa-1,5,7-trien-4-yl)ethanone

Systemtic Name: 1-(7,8-diazabicyclo[4.2.0]octa-1,5,7-trien-4-yl)ethanone Openeye Name: 1-(7,8-diazabicyclo[4.2.0]octa-1,5,7-trien-4-yl)ethanone CAS Name: 1-(7,8-diazabicyclo[4.2.0]octa-1,5,7-trien-4-yl)ethanone IUPAC Name: 1-(7,8-diazabicyclo[4.2.0]octa-1,5,7-trien-4-yl)ethanone Traditional Name: 1-(7,8-diazabicyclo[4.2.0]octa-1,5,7-trien-4-yl)ethanone Formula: C8H8N2O MolecularWeight: 148.16192

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CC=C2C(=C1)N=N2

Isomeric SMILES

CC(=O)C1CC=C2C(=C1)N=N2

InChI

InChI=1S/C8H8N2O/c1-5(11)6-2-3-7-8(4-6)10-9-7/h3-4,6H,2H2,1H3