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

Systemtic Name: 2-(4-chloranyl-3-methoxy-5-nitro-phenyl)-1,3-dioxolane Openeye Name: 2-(4-chloro-3-methoxy-5-nitro-phenyl)-1,3-dioxolane CAS Name: 2-(4-chloro-3-methoxy-5-nitrophenyl)-1,3-dioxolane IUPAC Name: 2-(4-chloro-3-methoxy-5-nitrophenyl)-1,3-dioxolane Traditional Name: 2-(4-chloro-3-methoxy-5-nitro-phenyl)-1,3-dioxolane Formula: C10H10ClNO5 MolecularWeight: 259.6431

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1Cl)[N+](=O)[O-])C2OCCO2

Isomeric SMILES

COC1=CC(=CC(=C1Cl)[N+](=O)[O-])C2OCCO2

InChI

InChI=1S/C10H10ClNO5/c1-15-8-5-6(10-16-2-3-17-10)4-7(9(8)11)12(13)14/h4-5,10H,2-3H2,1H3