3-(aziridin-1-ylmethyl)-4-oxidanyl-naphthalene-1,2-dione

Systemtic Name: 3-(aziridin-1-ylmethyl)-4-oxidanyl-naphthalene-1,2-dione Openeye Name: 3-(aziridin-1-ylmethyl)-4-hydroxy-naphthalene-1,2-dione CAS Name: 3-(1-aziridinylmethyl)-4-hydroxynaphthalene-1,2-dione IUPAC Name: 3-(aziridin-1-ylmethyl)-4-hydroxynaphthalene-1,2-dione Traditional Name: 3-(ethyleniminomethyl)-4-hydroxy-1,2-naphthoquinone Formula: C13H11NO3 MolecularWeight: 229.23134

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN1CC2=C(C3=CC=CC=C3C(=O)C2=O)O

Isomeric SMILES

C1CN1CC2=C(C3=CC=CC=C3C(=O)C2=O)O

InChI

InChI=1S/C13H11NO3/c15-11-8-3-1-2-4-9(8)12(16)13(17)10(11)7-14-5-6-14/h1-4,15H,5-7H2