1-[dioxidanyl(methoxy)methyl]-3-nitro-benzene

Systemtic Name: 1-[dioxidanyl(methoxy)methyl]-3-nitro-benzene Openeye Name: 1-[hydroperoxy(methoxy)methyl]-3-nitro-benzene CAS Name: 1-[hydroperoxy(methoxy)methyl]-3-nitrobenzene IUPAC Name: 1-[hydroperoxy(methoxy)methyl]-3-nitrobenzene Traditional Name: 1-[hydroperoxy(methoxy)methyl]-3-nitro-benzene Formula: C8H9NO5 MolecularWeight: 199.16076

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1=CC(=CC=C1)[N+](=O)[O-])OO

Isomeric SMILES

COC(C1=CC(=CC=C1)[N+](=O)[O-])OO

InChI

InChI=1S/C8H9NO5/c1-13-8(14-12)6-3-2-4-7(5-6)9(10)11/h2-5,8,12H,1H3