(2Z)-2-[(E)-3-bromanyl-2,3-bis(chloranyl)-1-nitro-prop-2-enylidene]-1,3-oxazolidine

Systemtic Name: (2Z)-2-[(E)-3-bromanyl-2,3-bis(chloranyl)-1-nitro-prop-2-enylidene]-1,3-oxazolidine Openeye Name: (2Z)-2-[(E)-3-bromo-2,3-dichloro-1-nitro-prop-2-enylidene]oxazolidine CAS Name: (2Z)-2-[(E)-3-bromo-2,3-dichloro-1-nitroprop-2-enylidene]oxazolidine IUPAC Name: (2Z)-2-[(E)-3-bromo-2,3-dichloro-1-nitroprop-2-enylidene]-1,3-oxazolidine Traditional Name: (2Z)-2-[(E)-3-bromo-2,3-dichloro-1-nitro-prop-2-enylidene]oxazolidine Formula: C6H5BrCl2N2O3 MolecularWeight: 303.9255

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=C(C(=C(Cl)Br)Cl)[N+](=O)[O-])N1

Isomeric SMILES

C1CO/C(=C(/C(=C(/Cl)\Br)/Cl)\[N+](=O)[O-])/N1

InChI

InChI=1S/C6H5BrCl2N2O3/c7-5(9)3(8)4(11(12)13)6-10-1-2-14-6/h10H,1-2H2/b5-3-,6-4-