1,2,4a,8a-tetrahydro-1,2,3,4-benzotetrazine

Systemtic Name: 1,2,4a,8a-tetrahydro-1,2,3,4-benzotetrazine Openeye Name: 1,2,4a,8a-tetrahydro-1,2,3,4-benzotetrazine CAS Name: 1,2,4a,8a-tetrahydro-1,2,3,4-benzotetrazine IUPAC Name: 1,2,4a,8a-tetrahydro-1,2,3,4-benzotetrazine Traditional Name: 1,2,4a,8a-tetrahydro-1,2,3,4-benzotetrazine Formula: C6H8N4 MolecularWeight: 136.15452

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2C(C=C1)N=NNN2

Isomeric SMILES

C1=CC2C(C=C1)N=NNN2

InChI

InChI=1S/C6H8N4/c1-2-4-6-5(3-1)7-9-10-8-6/h1-6H,(H,7,10)(H,8,9)