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

Systemtic Name: 2-[(Z)-3-chloranyl-1,3-dinitro-prop-2-enylidene]-1,3-diphenyl-imidazolidine Openeye Name: 2-[(Z)-3-chloro-1,3-dinitro-prop-2-enylidene]-1,3-diphenyl-imidazolidine CAS Name: 2-[(Z)-3-chloro-1,3-dinitroprop-2-enylidene]-1,3-diphenylimidazolidine IUPAC Name: 2-[(Z)-3-chloro-1,3-dinitroprop-2-enylidene]-1,3-diphenylimidazolidine Traditional Name: 2-[(Z)-3-chloro-1,3-dinitro-prop-2-enylidene]-1,3-diphenyl-imidazolidine Formula: C18H15ClN4O4 MolecularWeight: 386.7891

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=C(C=C([N+](=O)[O-])Cl)[N+](=O)[O-])N1C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1CN(C(=C(/C=C(/[N+](=O)[O-])\Cl)[N+](=O)[O-])N1C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H15ClN4O4/c19-17(23(26)27)13-16(22(24)25)18-20(14-7-3-1-4-8-14)11-12-21(18)15-9-5-2-6-10-15/h1-10,13H,11-12H2/b17-13+