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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(C1=O)C)N2CC2

Isomeric SMILES

CC1=CC(=O)C(=C(C1=O)C)N2CC2

InChI

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