4-(azanyldiazenyl)-7,8-diazabicyclo[4.2.0]octa-1(6),2,4,7-tetraene

Systemtic Name: 4-(azanyldiazenyl)-7,8-diazabicyclo[4.2.0]octa-1(6),2,4,7-tetraene Openeye Name: 4-aminoazo-7,8-diazabicyclo[4.2.0]octa-1(6),2,4,7-tetraene CAS Name: 4-aminoazo-7,8-diazabicyclo[4.2.0]octa-1(6),2,4,7-tetraene IUPAC Name: 4-(aminodiazenyl)-7,8-diazabicyclo[4.2.0]octa-1(6),2,4,7-tetraene Traditional Name: 7,8-diazabicyclo[4.2.0]octa-1(6),2,4,7-tetraen-4-ylazoamine Formula: C6H5N5 MolecularWeight: 147.1374

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1N=NN)N=N2

Isomeric SMILES

C1=CC2=C(C=C1N=NN)N=N2

InChI

InChI=1S/C6H5N5/c7-11-8-4-1-2-5-6(3-4)10-9-5/h1-3H,(H2,7,8)