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

Systemtic Name: 7,8-diazabicyclo[4.2.0]octa-1,3,5,7-tetraene-5-carbaldehyde Openeye Name: 7,8-diazabicyclo[4.2.0]octa-1,3,5,7-tetraene-5-carbaldehyde CAS Name: 7,8-diazabicyclo[4.2.0]octa-1,3,5,7-tetraene-5-carboxaldehyde IUPAC Name: 7,8-diazabicyclo[4.2.0]octa-1,3,5,7-tetraene-5-carbaldehyde Traditional Name: 7,8-diazabicyclo[4.2.0]octa-1,3,5,7-tetraene-5-carbaldehyde Formula: C7H4N2O MolecularWeight: 132.11946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H4N2O/c10-4-5-2-1-3-6-7(5)9-8-6/h1-4H