2-(2-methylaziridin-1-yl)-5-oxidanyl-naphthalene-1,4-dione

Systemtic Name: 2-(2-methylaziridin-1-yl)-5-oxidanyl-naphthalene-1,4-dione Openeye Name: 5-hydroxy-2-(2-methylaziridin-1-yl)naphthalene-1,4-dione CAS Name: 5-hydroxy-2-(2-methyl-1-aziridinyl)naphthalene-1,4-dione IUPAC Name: 5-hydroxy-2-(2-methylaziridin-1-yl)naphthalene-1,4-dione Traditional Name: 5-hydroxy-2-(2-methylethylenimin-1-yl)-1,4-naphthoquinone Formula: C13H11NO3 MolecularWeight: 229.23134

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN1C2=CC(=O)C3=C(C2=O)C=CC=C3O

Isomeric SMILES

CC1CN1C2=CC(=O)C3=C(C2=O)C=CC=C3O

InChI

InChI=1S/C13H11NO3/c1-7-6-14(7)9-5-11(16)12-8(13(9)17)3-2-4-10(12)15/h2-5,7,15H,6H2,1H3