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

Systemtic Name: 2-(3-methoxy-2-nitro-4-phenylmethoxy-phenyl)-1,3-dioxole Openeye Name: 2-(4-benzyloxy-3-methoxy-2-nitro-phenyl)-1,3-dioxole CAS Name: 2-(3-methoxy-2-nitro-4-phenylmethoxyphenyl)-1,3-dioxole IUPAC Name: 2-(3-methoxy-2-nitro-4-phenylmethoxyphenyl)-1,3-dioxole Traditional Name: 2-(4-benzoxy-3-methoxy-2-nitro-phenyl)-1,3-dioxole Formula: C17H15NO6 MolecularWeight: 329.3041

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1[N+](=O)[O-])C2OC=CO2)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1[N+](=O)[O-])C2OC=CO2)OCC3=CC=CC=C3

InChI

InChI=1S/C17H15NO6/c1-21-16-14(24-11-12-5-3-2-4-6-12)8-7-13(15(16)18(19)20)17-22-9-10-23-17/h2-10,17H,11H2,1H3