methyl 2-(4-bromanyl-2-methoxy-phenoxy)-2-nitro-ethanoate

Systemtic Name: methyl 2-(4-bromanyl-2-methoxy-phenoxy)-2-nitro-ethanoate Openeye Name: methyl 2-(4-bromo-2-methoxy-phenoxy)-2-nitro-acetate CAS Name: 2-(4-bromo-2-methoxyphenoxy)-2-nitroacetic acid methyl ester IUPAC Name: methyl 2-(4-bromo-2-methoxyphenoxy)-2-nitroacetate Traditional Name: 2-(4-bromo-2-methoxy-phenoxy)-2-nitro-acetic acid methyl ester Formula: C10H10BrNO6 MolecularWeight: 320.0935

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10BrNO6/c1-16-8-5-6(11)3-4-7(8)18-9(12(14)15)10(13)17-2/h3-5,9H,1-2H3