2,8-dihydrobenzo[g][1,2,3,4]benzotetrazine-9,10-dione

Systemtic Name: 2,8-dihydrobenzo[g][1,2,3,4]benzotetrazine-9,10-dione Openeye Name: 2,8-dihydrobenzo[g][1,2,3,4]benzotetrazine-9,10-dione CAS Name: 2,8-dihydrobenzo[g][1,2,3,4]benzotetrazine-9,10-dione IUPAC Name: 2,8-dihydrobenzo[g][1,2,3,4]benzotetrazine-9,10-dione Traditional Name: 2,8-dihydrobenzo[g][1,2,3,4]benzotetrazine-9,10-quinone Formula: C10H6N4O2 MolecularWeight: 214.18024

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC2=C(C1=O)C(=O)C3=NNN=NC3=C2

Isomeric SMILES

C1C=CC2=C(C1=O)C(=O)C3=NNN=NC3=C2

InChI

InChI=1S/C10H6N4O2/c15-7-3-1-2-5-4-6-9(10(16)8(5)7)12-14-13-11-6/h1-2,4H,3H2,(H,11,14)