2-(2-methylaziridin-1-yl)-8-oxidanyl-naphthalene-1,4-dione

Systemtic Name: 2-(2-methylaziridin-1-yl)-8-oxidanyl-naphthalene-1,4-dione Openeye Name: 8-hydroxy-2-(2-methylaziridin-1-yl)naphthalene-1,4-dione CAS Name: 8-hydroxy-2-(2-methyl-1-aziridinyl)naphthalene-1,4-dione IUPAC Name: 8-hydroxy-2-(2-methylaziridin-1-yl)naphthalene-1,4-dione Traditional Name: 8-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=C3)O

Isomeric SMILES

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

InChI

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