3,4-diazabicyclo[4.3.1]deca-1(10),6,8-triene-2,5-dione

Systemtic Name: 3,4-diazabicyclo[4.3.1]deca-1(10),6,8-triene-2,5-dione Openeye Name: 3,4-diazabicyclo[4.3.1]deca-1(10),6,8-triene-2,5-dione CAS Name: 3,4-diazabicyclo[4.3.1]deca-1(10),6,8-triene-2,5-dione IUPAC Name: 3,4-diazabicyclo[4.3.1]deca-1(10),6,8-triene-2,5-dione Traditional Name: 3,4-diazabicyclo[4.3.1]deca-1(10),6,8-triene-2,5-quinone Formula: C8H6N2O2 MolecularWeight: 162.14544

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=CC(=C1)C(=O)NNC2=O

Isomeric SMILES

C1=CC2=CC(=C1)C(=O)NNC2=O

InChI

InChI=1S/C8H6N2O2/c11-7-5-2-1-3-6(4-5)8(12)10-9-7/h1-4H,(H,9,11)(H,10,12)