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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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