(2,3-dimethoxyphenyl)methyl 3,5-dinitrobenzoate

Systemtic Name: (2,3-dimethoxyphenyl)methyl 3,5-dinitrobenzoate Openeye Name: (2,3-dimethoxyphenyl)methyl 3,5-dinitrobenzoate CAS Name: 3,5-dinitrobenzoic acid (2,3-dimethoxyphenyl)methyl ester IUPAC Name: (2,3-dimethoxyphenyl)methyl 3,5-dinitrobenzoate Traditional Name: 3,5-dinitrobenzoic acid o-veratryl ester Formula: C16H14N2O8 MolecularWeight: 362.29096

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)COC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

COC1=CC=CC(=C1OC)COC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C16H14N2O8/c1-24-14-5-3-4-10(15(14)25-2)9-26-16(19)11-6-12(17(20)21)8-13(7-11)18(22)23/h3-8H,9H2,1-2H3