7-azanyl-7-azabicyclo[4.1.0]hepta-1(6),3-diene-2,5-dione

Systemtic Name: 7-azanyl-7-azabicyclo[4.1.0]hepta-1(6),3-diene-2,5-dione Openeye Name: 7-amino-7-azabicyclo[4.1.0]hepta-1(6),3-diene-2,5-dione CAS Name: 7-amino-7-azabicyclo[4.1.0]hepta-1(6),3-diene-2,5-dione IUPAC Name: 7-amino-7-azabicyclo[4.1.0]hepta-1(6),3-diene-2,5-dione Traditional Name: 7-amino-7-azabicyclo[4.1.0]hepta-1(6),3-diene-2,5-quinone Formula: C6H4N2O2 MolecularWeight: 136.10816

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C2=C(C1=O)N2N

Isomeric SMILES

C1=CC(=O)C2=C(C1=O)N2N

InChI

InChI=1S/C6H4N2O2/c7-8-5-3(9)1-2-4(10)6(5)8/h1-2H,7H2