4-methoxy-5-[2-(phenylmethyl)aziridin-1-yl]cyclohexa-3,5-diene-1,2-dione

Systemtic Name: 4-methoxy-5-[2-(phenylmethyl)aziridin-1-yl]cyclohexa-3,5-diene-1,2-dione Openeye Name: 4-(2-benzylaziridin-1-yl)-5-methoxy-1,2-benzoquinone CAS Name: 4-methoxy-5-[2-(phenylmethyl)-1-aziridinyl]cyclohexa-3,5-diene-1,2-dione IUPAC Name: 4-(2-benzylaziridin-1-yl)-5-methoxycyclohexa-3,5-diene-1,2-dione Traditional Name: 4-(2-benzylethylenimin-1-yl)-5-methoxy-o-benzoquinone Formula: C16H15NO3 MolecularWeight: 269.2952

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)C(=O)C=C1N2CC2CC3=CC=CC=C3

Isomeric SMILES

COC1=CC(=O)C(=O)C=C1N2CC2CC3=CC=CC=C3

InChI

InChI=1S/C16H15NO3/c1-20-16-9-15(19)14(18)8-13(16)17-10-12(17)7-11-5-3-2-4-6-11/h2-6,8-9,12H,7,10H2,1H3