1,2,3,4-benzotetrazine-5,6,7,8-tetracarbonitrile

Systemtic Name: 1,2,3,4-benzotetrazine-5,6,7,8-tetracarbonitrile Openeye Name: 1,2,3,4-benzotetrazine-5,6,7,8-tetracarbonitrile CAS Name: 1,2,3,4-benzotetrazine-5,6,7,8-tetracarbonitrile IUPAC Name: 1,2,3,4-benzotetrazine-5,6,7,8-tetracarbonitrile Traditional Name: 1,2,3,4-benzotetrazine-5,6,7,8-tetracarbonitrile Formula: C10N8 MolecularWeight: 232.1606

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Descriptors Computed from Structure

Canonical SMILES:

C(#N)C1=C(C(=C2C(=C1C#N)N=NN=N2)C#N)C#N

Isomeric SMILES

C(#N)C1=C(C(=C2C(=C1C#N)N=NN=N2)C#N)C#N

InChI

InChI=1S/C10N8/c11-1-5-6(2-12)8(4-14)10-9(7(5)3-13)15-17-18-16-10