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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC2=CC=CC=C2)[N+](=O)[O-])C3OCCO3

Isomeric SMILES

COC1=CC(=CC(=C1OCC2=CC=CC=C2)[N+](=O)[O-])C3OCCO3

InChI

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