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

Systemtic Name: 2-(4-chloranyl-3,5-dinitro-phenyl)-4-methyl-1,3-dioxolane Openeye Name: 2-(4-chloro-3,5-dinitro-phenyl)-4-methyl-1,3-dioxolane CAS Name: 2-(4-chloro-3,5-dinitrophenyl)-4-methyl-1,3-dioxolane IUPAC Name: 2-(4-chloro-3,5-dinitrophenyl)-4-methyl-1,3-dioxolane Traditional Name: 2-(4-chloro-3,5-dinitro-phenyl)-4-methyl-1,3-dioxolane Formula: C10H9ClN2O6 MolecularWeight: 288.64126

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Descriptors Computed from Structure

Canonical SMILES:

CC1COC(O1)C2=CC(=C(C(=C2)[N+](=O)[O-])Cl)[N+](=O)[O-]

Isomeric SMILES

CC1COC(O1)C2=CC(=C(C(=C2)[N+](=O)[O-])Cl)[N+](=O)[O-]

InChI

InChI=1S/C10H9ClN2O6/c1-5-4-18-10(19-5)6-2-7(12(14)15)9(11)8(3-6)13(16)17/h2-3,5,10H,4H2,1H3