6-(aziridin-1-yl)-2-methyl-quinoline-5,8-dione

Systemtic Name: 6-(aziridin-1-yl)-2-methyl-quinoline-5,8-dione Openeye Name: 6-(aziridin-1-yl)-2-methyl-quinoline-5,8-dione CAS Name: 6-(1-aziridinyl)-2-methylquinoline-5,8-dione IUPAC Name: 6-(aziridin-1-yl)-2-methylquinoline-5,8-dione Traditional Name: 6-ethylenimino-2-methyl-quinoline-5,8-quinone Formula: C12H10N2O2 MolecularWeight: 214.22

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=O)C(=CC2=O)N3CC3

Isomeric SMILES

CC1=NC2=C(C=C1)C(=O)C(=CC2=O)N3CC3

InChI

InChI=1S/C12H10N2O2/c1-7-2-3-8-11(13-7)10(15)6-9(12(8)16)14-4-5-14/h2-3,6H,4-5H2,1H3