methyl 2-(2-methanoyl-6-methoxy-4-nitro-phenoxy)ethanoate

Systemtic Name: methyl 2-(2-methanoyl-6-methoxy-4-nitro-phenoxy)ethanoate Openeye Name: methyl 2-(2-formyl-6-methoxy-4-nitro-phenoxy)acetate CAS Name: 2-(2-formyl-6-methoxy-4-nitrophenoxy)acetic acid methyl ester IUPAC Name: methyl 2-(2-formyl-6-methoxy-4-nitrophenoxy)acetate Traditional Name: 2-(2-formyl-6-methoxy-4-nitro-phenoxy)acetic acid methyl ester Formula: C11H11NO7 MolecularWeight: 269.20754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11NO7/c1-17-9-4-8(12(15)16)3-7(5-13)11(9)19-6-10(14)18-2/h3-5H,6H2,1-2H3