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

Systemtic Name: 2-(4-methoxy-3-nitro-phenyl)-1,3-dioxolane Openeye Name: 2-(4-methoxy-3-nitro-phenyl)-1,3-dioxolane CAS Name: 2-(4-methoxy-3-nitrophenyl)-1,3-dioxolane IUPAC Name: 2-(4-methoxy-3-nitrophenyl)-1,3-dioxolane Traditional Name: 2-(4-methoxy-3-nitro-phenyl)-1,3-dioxolane Formula: C10H11NO5 MolecularWeight: 225.19804

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2OCCO2)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C2OCCO2)[N+](=O)[O-]

InChI

InChI=1S/C10H11NO5/c1-14-9-3-2-7(6-8(9)11(12)13)10-15-4-5-16-10/h2-3,6,10H,4-5H2,1H3