6-(aziridin-1-yl)-7-bromanyl-quinoline-5,8-dione

Systemtic Name: 6-(aziridin-1-yl)-7-bromanyl-quinoline-5,8-dione Openeye Name: 6-(aziridin-1-yl)-7-bromo-quinoline-5,8-dione CAS Name: 6-(1-aziridinyl)-7-bromoquinoline-5,8-dione IUPAC Name: 6-(aziridin-1-yl)-7-bromoquinoline-5,8-dione Traditional Name: 7-bromo-6-ethylenimino-quinoline-5,8-quinone Formula: C11H7BrN2O2 MolecularWeight: 279.08948

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN1C2=C(C(=O)C3=C(C2=O)C=CC=N3)Br

Isomeric SMILES

C1CN1C2=C(C(=O)C3=C(C2=O)C=CC=N3)Br

InChI

InChI=1S/C11H7BrN2O2/c12-7-9(14-4-5-14)10(15)6-2-1-3-13-8(6)11(7)16/h1-3H,4-5H2