2-(1,2-diaziridin-1-yl)cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2-(1,2-diaziridin-1-yl)cyclohexa-2,5-diene-1,4-dione Openeye Name: 2-(diaziridin-1-yl)-1,4-benzoquinone CAS Name: 2-(1-diaziridinyl)cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2-(diaziridin-1-yl)cyclohexa-2,5-diene-1,4-dione Traditional Name: 2-(diaziridin-1-yl)-p-benzoquinone Formula: C7H6N2O2 MolecularWeight: 150.13474

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Descriptors Computed from Structure

Canonical SMILES:

C1NN1C2=CC(=O)C=CC2=O

Isomeric SMILES

C1NN1C2=CC(=O)C=CC2=O

InChI

InChI=1S/C7H6N2O2/c10-5-1-2-7(11)6(3-5)9-4-8-9/h1-3,8H,4H2