(Z)-3-bromanyl-2,3-bis(chloranyl)-1-imidazolidin-2-ylidene-N-oxidanyl-prop-2-en-1-amine oxide

Systemtic Name: (Z)-3-bromanyl-2,3-bis(chloranyl)-1-imidazolidin-2-ylidene-N-oxidanyl-prop-2-en-1-amine oxide Openeye Name: (Z)-3-bromo-2,3-dichloro-N-hydroxy-1-imidazolidin-2-ylidene-prop-2-en-1-amine oxide CAS Name: (Z)-3-bromo-2,3-dichloro-N-hydroxy-1-(2-imidazolidinylidene)-2-propen-1-amine oxide IUPAC Name: (Z)-3-bromo-2,3-dichloro-N-hydroxy-1-imidazolidin-2-ylideneprop-2-en-1-amine oxide Traditional Name: (Z)-3-bromo-2,3-dichloro-N-hydroxy-1-imidazolidin-2-ylidene-prop-2-en-1-amine oxide Formula: C6H8BrCl2N3O2 MolecularWeight: 304.95662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H8BrCl2N3O2/c7-5(9)3(8)4(12(13)14)6-10-1-2-11-6/h10-13H,1-2H2/b5-3+