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

Systemtic Name: 6-(aziridin-1-yl)-7-methoxy-quinoline-5,8-dione Openeye Name: 6-(aziridin-1-yl)-7-methoxy-quinoline-5,8-dione CAS Name: 6-(1-aziridinyl)-7-methoxyquinoline-5,8-dione IUPAC Name: 6-(aziridin-1-yl)-7-methoxyquinoline-5,8-dione Traditional Name: 6-ethylenimino-7-methoxy-quinoline-5,8-quinone Formula: C12H10N2O3 MolecularWeight: 230.2194

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=O)C2=C(C1=O)N=CC=C2)N3CC3

Isomeric SMILES

COC1=C(C(=O)C2=C(C1=O)N=CC=C2)N3CC3

InChI

InChI=1S/C12H10N2O3/c1-17-12-9(14-5-6-14)10(15)7-3-2-4-13-8(7)11(12)16/h2-4H,5-6H2,1H3