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

Systemtic Name: 2-(4-methoxy-2-nitro-5-phenylmethoxy-phenyl)-1,3-dioxolane Openeye Name: 2-(5-benzyloxy-4-methoxy-2-nitro-phenyl)-1,3-dioxolane CAS Name: 2-(4-methoxy-2-nitro-5-phenylmethoxyphenyl)-1,3-dioxolane IUPAC Name: 2-(4-methoxy-2-nitro-5-phenylmethoxyphenyl)-1,3-dioxolane Traditional Name: 2-(5-benzoxy-4-methoxy-2-nitro-phenyl)-1,3-dioxolane Formula: C17H17NO6 MolecularWeight: 331.31998

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)[N+](=O)[O-])C2OCCO2)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C(=C1)[N+](=O)[O-])C2OCCO2)OCC3=CC=CC=C3

InChI

InChI=1S/C17H17NO6/c1-21-15-10-14(18(19)20)13(17-22-7-8-23-17)9-16(15)24-11-12-5-3-2-4-6-12/h2-6,9-10,17H,7-8,11H2,1H3