[1-(3,4-dimethoxyphenyl)-1-nitro-ethyl] carbonate

Systemtic Name: [1-(3,4-dimethoxyphenyl)-1-nitro-ethyl] carbonate Openeye Name: [1-(3,4-dimethoxyphenyl)-1-nitro-ethyl] carbonate CAS Name: [1-(3,4-dimethoxyphenyl)-1-nitroethyl] carbonate IUPAC Name: [1-(3,4-dimethoxyphenyl)-1-nitroethyl] carbonate Traditional Name: [1-(3,4-dimethoxyphenyl)-1-nitro-ethyl] carbonate Formula: C11H12NO7- MolecularWeight: 270.21548

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13NO7/c1-11(12(15)16,19-10(13)14)7-4-5-8(17-2)9(6-7)18-3/h4-6H,1-3H3,(H,13,14)/p-1