[4-[4-(1,2-diaziridin-3-yl)phenyl]-2-oxidanylidene-1H-imidazol-3-yl] ethanoate

Systemtic Name: [4-[4-(1,2-diaziridin-3-yl)phenyl]-2-oxidanylidene-1H-imidazol-3-yl] ethanoate Openeye Name: [4-[4-(diaziridin-3-yl)phenyl]-2-oxo-1H-imidazol-3-yl] acetate CAS Name: acetic acid [4-[4-(3-diaziridinyl)phenyl]-2-oxo-1H-imidazol-3-yl] ester IUPAC Name: [4-[4-(diaziridin-3-yl)phenyl]-2-oxo-1H-imidazol-3-yl] acetate Traditional Name: acetic acid [5-[4-(diaziridin-3-yl)phenyl]-2-keto-4-imidazolin-1-yl] ester Formula: C12H12N4O3 MolecularWeight: 260.24868

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)ON1C(=CNC1=O)C2=CC=C(C=C2)C3NN3

Isomeric SMILES

CC(=O)ON1C(=CNC1=O)C2=CC=C(C=C2)C3NN3

InChI

InChI=1S/C12H12N4O3/c1-7(17)19-16-10(6-13-12(16)18)8-2-4-9(5-3-8)11-14-15-11/h2-6,11,14-15H,1H3,(H,13,18)