2,3-bis(aziridin-1-yl)-5-oxidanyl-naphthalene-1,4-dione

Systemtic Name: 2,3-bis(aziridin-1-yl)-5-oxidanyl-naphthalene-1,4-dione Openeye Name: 2,3-bis(aziridin-1-yl)-5-hydroxy-naphthalene-1,4-dione CAS Name: 2,3-bis(1-aziridinyl)-5-hydroxynaphthalene-1,4-dione IUPAC Name: 2,3-bis(aziridin-1-yl)-5-hydroxynaphthalene-1,4-dione Traditional Name: 2,3-diethylenimino-5-hydroxy-1,4-naphthoquinone Formula: C14H12N2O3 MolecularWeight: 256.25668

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Descriptors Computed from Structure

Canonical SMILES:

C1CN1C2=C(C(=O)C3=C(C2=O)C=CC=C3O)N4CC4

Isomeric SMILES

C1CN1C2=C(C(=O)C3=C(C2=O)C=CC=C3O)N4CC4

InChI

InChI=1S/C14H12N2O3/c17-9-3-1-2-8-10(9)14(19)12(16-6-7-16)11(13(8)18)15-4-5-15/h1-3,17H,4-7H2