2,3-bis(1H-azirin-2-yl)cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2,3-bis(1H-azirin-2-yl)cyclohexa-2,5-diene-1,4-dione Openeye Name: 2,3-bis(1H-azirin-2-yl)-1,4-benzoquinone CAS Name: 2,3-bis(1H-azirin-2-yl)cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2,3-bis(1H-azirin-2-yl)cyclohexa-2,5-diene-1,4-dione Traditional Name: 2,3-bis(1H-azirin-2-yl)-p-benzoquinone Formula: C10H6N2O2 MolecularWeight: 186.16684

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C(=C(C1=O)C2=CN2)C3=CN3

Isomeric SMILES

C1=CC(=O)C(=C(C1=O)C2=CN2)C3=CN3

InChI

InChI=1S/C10H6N2O2/c13-7-1-2-8(14)10(6-4-12-6)9(7)5-3-11-5/h1-4,11-12H