2-(4-chloranyl-3,5-dinitro-phenyl)-1,3-dioxolane

Systemtic Name: 2-(4-chloranyl-3,5-dinitro-phenyl)-1,3-dioxolane Openeye Name: 2-(4-chloro-3,5-dinitro-phenyl)-1,3-dioxolane CAS Name: 2-(4-chloro-3,5-dinitrophenyl)-1,3-dioxolane IUPAC Name: 2-(4-chloro-3,5-dinitrophenyl)-1,3-dioxolane Traditional Name: 2-(4-chloro-3,5-dinitro-phenyl)-1,3-dioxolane Formula: C9H7ClN2O6 MolecularWeight: 274.61468

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(O1)C2=CC(=C(C(=C2)[N+](=O)[O-])Cl)[N+](=O)[O-]

Isomeric SMILES

C1COC(O1)C2=CC(=C(C(=C2)[N+](=O)[O-])Cl)[N+](=O)[O-]

InChI

InChI=1S/C9H7ClN2O6/c10-8-6(11(13)14)3-5(4-7(8)12(15)16)9-17-1-2-18-9/h3-4,9H,1-2H2