N-[(Z)-3-bromanyl-2,3-bis(chloranyl)-1-imidazolidin-2-ylidene-prop-2-enyl]-N-oxidanidyl-hydroxylamine

Systemtic Name: N-[(Z)-3-bromanyl-2,3-bis(chloranyl)-1-imidazolidin-2-ylidene-prop-2-enyl]-N-oxidanidyl-hydroxylamine Openeye Name: N-[(Z)-3-bromo-2,3-dichloro-1-imidazolidin-2-ylidene-allyl]-N-oxido-hydroxylamine CAS Name: N-[(Z)-3-bromo-2,3-dichloro-1-(2-imidazolidinylidene)prop-2-enyl]-N-oxidohydroxylamine IUPAC Name: N-[(Z)-3-bromo-2,3-dichloro-1-imidazolidin-2-ylideneprop-2-enyl]-N-oxidohydroxylamine Traditional Name: N-[(Z)-3-bromo-2,3-dichloro-1-imidazolidin-2-ylidene-allyl]-N-oxido-hydroxylamine Formula: C6H7BrCl2N3O2- MolecularWeight: 303.94868

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(=C(C(=C(Cl)Br)Cl)N(O)[O-])N1

Isomeric SMILES

C1CNC(=C(/C(=C(\Cl)/Br)/Cl)N(O)[O-])N1

InChI

InChI=1S/C6H7BrCl2N3O2/c7-5(9)3(8)4(12(13)14)6-10-1-2-11-6/h10-11,13H,1-2H2/q-1/b5-3+