3,6-bis(1H-pyrrol-2-yl)-1,2,4,5-tetrazine

Systemtic Name: 3,6-bis(1H-pyrrol-2-yl)-1,2,4,5-tetrazine Openeye Name: 3,6-bis(1H-pyrrol-2-yl)-1,2,4,5-tetrazine CAS Name: 3,6-bis(1H-pyrrol-2-yl)-1,2,4,5-tetrazine IUPAC Name: 3,6-bis(1H-pyrrol-2-yl)-1,2,4,5-tetrazine Traditional Name: 3,6-bis(1H-pyrrol-2-yl)-1,2,4,5-tetrazine Formula: C10H8N6 MolecularWeight: 212.21072

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Descriptors Computed from Structure

Canonical SMILES:

C1=CNC(=C1)C2=NN=C(N=N2)C3=CC=CN3

Isomeric SMILES

C1=CNC(=C1)C2=NN=C(N=N2)C3=CC=CN3

InChI

InChI=1S/C10H8N6/c1-3-7(11-5-1)9-13-15-10(16-14-9)8-4-2-6-12-8/h1-6,11-12H