methyl 2-[4-(2-methoxy-2-oxidanylidene-ethoxy)-3-nitro-phenoxy]ethanoate

Systemtic Name: methyl 2-[4-(2-methoxy-2-oxidanylidene-ethoxy)-3-nitro-phenoxy]ethanoate Openeye Name: methyl 2-[4-(2-methoxy-2-oxo-ethoxy)-3-nitro-phenoxy]acetate CAS Name: 2-[4-(2-methoxy-2-oxoethoxy)-3-nitrophenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[4-(2-methoxy-2-oxoethoxy)-3-nitrophenoxy]acetate Traditional Name: 2-[4-(2-keto-2-methoxy-ethoxy)-3-nitro-phenoxy]acetic acid methyl ester Formula: C12H13NO8 MolecularWeight: 299.23352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13NO8/c1-18-11(14)6-20-8-3-4-10(9(5-8)13(16)17)21-7-12(15)19-2/h3-5H,6-7H2,1-2H3