(2Z)-2-[(Z)-3-chloranyl-1,3-dinitro-prop-2-enylidene]-1,3-oxazolidine

Systemtic Name: (2Z)-2-[(Z)-3-chloranyl-1,3-dinitro-prop-2-enylidene]-1,3-oxazolidine Openeye Name: (2Z)-2-[(Z)-3-chloro-1,3-dinitro-prop-2-enylidene]oxazolidine CAS Name: (2Z)-2-[(Z)-3-chloro-1,3-dinitroprop-2-enylidene]oxazolidine IUPAC Name: (2Z)-2-[(Z)-3-chloro-1,3-dinitroprop-2-enylidene]-1,3-oxazolidine Traditional Name: (2Z)-2-[(Z)-3-chloro-1,3-dinitro-prop-2-enylidene]oxazolidine Formula: C6H6ClN3O5 MolecularWeight: 235.58194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H6ClN3O5/c7-5(10(13)14)3-4(9(11)12)6-8-1-2-15-6/h3,8H,1-2H2/b5-3+,6-4-