4-[[(3,4-dimethoxyphenyl)-nitro-methoxy]methoxymethoxy-nitro-methyl]-1,2-dimethoxy-benzene

Systemtic Name: 4-[[(3,4-dimethoxyphenyl)-nitro-methoxy]methoxymethoxy-nitro-methyl]-1,2-dimethoxy-benzene Openeye Name: 4-[[(3,4-dimethoxyphenyl)-nitro-methoxy]methoxymethoxy-nitro-methyl]-1,2-dimethoxy-benzene CAS Name: 4-[[(3,4-dimethoxyphenyl)-nitromethoxy]methoxymethoxy-nitromethyl]-1,2-dimethoxybenzene IUPAC Name: 4-[[(3,4-dimethoxyphenyl)-nitromethoxy]methoxymethoxy-nitromethyl]-1,2-dimethoxybenzene Traditional Name: 4-[[(3,4-dimethoxyphenyl)-nitro-methoxy]methoxymethoxy-nitro-methyl]-1,2-dimethoxy-benzene Formula: C20H24N2O11 MolecularWeight: 468.41136

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C([N+](=O)[O-])OCOCOC(C2=CC(=C(C=C2)OC)OC)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)C([N+](=O)[O-])OCOCOC(C2=CC(=C(C=C2)OC)OC)[N+](=O)[O-])OC

InChI

InChI=1S/C20H24N2O11/c1-27-15-7-5-13(9-17(15)29-3)19(21(23)24)32-11-31-12-33-20(22(25)26)14-6-8-16(28-2)18(10-14)30-4/h5-10,19-20H,11-12H2,1-4H3