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

Systemtic Name: 5-(aziridin-1-yl)-2,3-dimethyl-cyclohexa-2,5-diene-1,4-dione Openeye Name: 5-(aziridin-1-yl)-2,3-dimethyl-1,4-benzoquinone CAS Name: 5-(1-aziridinyl)-2,3-dimethylcyclohexa-2,5-diene-1,4-dione IUPAC Name: 5-(aziridin-1-yl)-2,3-dimethylcyclohexa-2,5-diene-1,4-dione Traditional Name: 5-ethylenimino-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)N2CC2)C

Isomeric SMILES

CC1=C(C(=O)C(=CC1=O)N2CC2)C

InChI

InChI=1S/C10H11NO2/c1-6-7(2)10(13)8(5-9(6)12)11-3-4-11/h5H,3-4H2,1-2H3