5-(aziridin-2-yl)-2,3-dimethyl-cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 5-(aziridin-2-yl)-2,3-dimethyl-cyclohexa-2,5-diene-1,4-dione Openeye Name: 5-(aziridin-2-yl)-2,3-dimethyl-1,4-benzoquinone CAS Name: 5-(2-aziridinyl)-2,3-dimethylcyclohexa-2,5-diene-1,4-dione IUPAC Name: 5-(aziridin-2-yl)-2,3-dimethylcyclohexa-2,5-diene-1,4-dione Traditional Name: 5-ethylenimin-2-yl-2,3-dimethyl-p-benzoquinone Formula: C10H11NO2 MolecularWeight: 177.19984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C(=CC1=O)C2CN2)C

Isomeric SMILES

CC1=C(C(=O)C(=CC1=O)C2CN2)C

InChI

InChI=1S/C10H11NO2/c1-5-6(2)10(13)7(3-9(5)12)8-4-11-8/h3,8,11H,4H2,1-2H3