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

Systemtic Name: 2-(aziridin-1-yl)-5-oxidanyl-naphthalene-1,4-dione Openeye Name: 2-(aziridin-1-yl)-5-hydroxy-naphthalene-1,4-dione CAS Name: 2-(1-aziridinyl)-5-hydroxynaphthalene-1,4-dione IUPAC Name: 2-(aziridin-1-yl)-5-hydroxynaphthalene-1,4-dione Traditional Name: 2-ethylenimino-5-hydroxy-1,4-naphthoquinone Formula: C12H9NO3 MolecularWeight: 215.20476

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Descriptors Computed from Structure

Canonical SMILES:

C1CN1C2=CC(=O)C3=C(C2=O)C=CC=C3O

Isomeric SMILES

C1CN1C2=CC(=O)C3=C(C2=O)C=CC=C3O

InChI

InChI=1S/C12H9NO3/c14-9-3-1-2-7-11(9)10(15)6-8(12(7)16)13-4-5-13/h1-3,6,14H,4-5H2